REMARK ID 155214 DOMAINID 151367 MODEL 1 2021-11-27_00000265_1_19
MODEL     1
ATOM      1  N   MET A   1       5.983   0.667  -0.152  1.00  1.57           N  
ATOM      2  CA  MET A   1       6.100   1.152  -1.520  1.00  1.57           C  
ATOM      3  C   MET A   1       5.095   2.272  -1.778  1.00  1.57           C  
ATOM      4  O   MET A   1       4.475   2.784  -0.847  1.00  1.57           O  
ATOM      5  CB  MET A   1       5.955  -0.003  -2.519  1.00  1.57           C  
ATOM      6  CG  MET A   1       7.101  -1.018  -2.456  1.00  1.57           C  
ATOM      7  SD  MET A   1       6.964  -2.333  -3.685  1.00  1.57           S  
ATOM      8  CE  MET A   1       7.401  -1.458  -5.170  1.00  1.57           C  
ATOM      9 1H   MET A   1       6.741   0.033   0.048  1.00  1.57           H  
ATOM     10 2H   MET A   1       6.023   1.451   0.483  1.00  1.57           H  
ATOM     11 3H   MET A   1       5.100   0.190  -0.039  1.00  1.57           H  
ATOM     12  HA  MET A   1       7.095   1.579  -1.649  1.00  1.57           H  
ATOM     13 1HB  MET A   1       5.026  -0.533  -2.323  1.00  1.57           H  
ATOM     14 2HB  MET A   1       5.910   0.371  -3.536  1.00  1.57           H  
ATOM     15 1HG  MET A   1       8.049  -0.502  -2.610  1.00  1.57           H  
ATOM     16 2HG  MET A   1       7.123  -1.477  -1.467  1.00  1.57           H  
ATOM     17 1HE  MET A   1       7.370  -2.134  -5.995  1.00  1.57           H  
ATOM     18 2HE  MET A   1       6.697  -0.643  -5.337  1.00  1.57           H  
ATOM     19 3HE  MET A   1       8.412  -1.058  -5.074  1.00  1.57           H  
ATOM     20  N   SER A   2       4.956   2.662  -3.040  1.00  1.32           N  
ATOM     21  CA  SER A   2       4.112   3.789  -3.439  1.00  1.32           C  
ATOM     22  C   SER A   2       3.570   3.656  -4.836  1.00  1.32           C  
ATOM     23  O   SER A   2       4.162   2.987  -5.685  1.00  1.32           O  
ATOM     24  CB  SER A   2       4.875   5.099  -3.402  1.00  1.32           C  
ATOM     25  OG  SER A   2       4.065   6.166  -3.881  1.00  1.32           O  
ATOM     26  H   SER A   2       5.478   2.194  -3.765  1.00  1.32           H  
ATOM     27  HA  SER A   2       3.269   3.848  -2.751  1.00  1.32           H  
ATOM     28 1HB  SER A   2       5.191   5.305  -2.381  1.00  1.32           H  
ATOM     29 2HB  SER A   2       5.772   5.018  -4.016  1.00  1.32           H  
ATOM     30  HG  SER A   2       3.972   6.042  -4.879  1.00  1.32           H  
ATOM     31  N   ARG A   3       2.434   4.305  -5.069  1.00  1.09           N  
ATOM     32  CA  ARG A   3       1.911   4.405  -6.421  1.00  1.09           C  
ATOM     33  C   ARG A   3       3.012   5.088  -7.208  1.00  1.09           C  
ATOM     34  O   ARG A   3       3.674   5.997  -6.679  1.00  1.09           O  
ATOM     35  CB  ARG A   3       0.623   5.224  -6.489  1.00  1.09           C  
ATOM     36  CG  ARG A   3      -0.027   5.304  -7.891  1.00  1.09           C  
ATOM     37  CD  ARG A   3      -1.318   6.063  -7.884  1.00  1.09           C  
ATOM     38  NE  ARG A   3      -2.364   5.367  -7.145  1.00  1.09           N  
ATOM     39  CZ  ARG A   3      -3.528   5.916  -6.751  1.00  1.09           C  
ATOM     40  NH1 ARG A   3      -3.797   7.173  -7.041  1.00  1.09           N  
ATOM     41  NH2 ARG A   3      -4.400   5.196  -6.063  1.00  1.09           N  
ATOM     42  H   ARG A   3       1.976   4.790  -4.309  1.00  1.09           H  
ATOM     43  HA  ARG A   3       1.735   3.410  -6.831  1.00  1.09           H  
ATOM     44 1HB  ARG A   3      -0.116   4.793  -5.815  1.00  1.09           H  
ATOM     45 2HB  ARG A   3       0.820   6.241  -6.157  1.00  1.09           H  
ATOM     46 1HG  ARG A   3       0.657   5.786  -8.592  1.00  1.09           H  
ATOM     47 2HG  ARG A   3      -0.241   4.301  -8.235  1.00  1.09           H  
ATOM     48 1HD  ARG A   3      -1.166   7.038  -7.428  1.00  1.09           H  
ATOM     49 2HD  ARG A   3      -1.658   6.188  -8.911  1.00  1.09           H  
ATOM     50  HE  ARG A   3      -2.216   4.374  -6.939  1.00  1.09           H  
ATOM     51 1HH1 ARG A   3      -3.129   7.722  -7.562  1.00  1.09           H  
ATOM     52 2HH1 ARG A   3      -4.668   7.587  -6.741  1.00  1.09           H  
ATOM     53 1HH2 ARG A   3      -4.174   4.242  -5.796  1.00  1.09           H  
ATOM     54 2HH2 ARG A   3      -5.268   5.610  -5.759  1.00  1.09           H  
ATOM     55  N   MET A   4       3.269   4.578  -8.403  1.00  0.90           N  
ATOM     56  CA  MET A   4       4.307   5.070  -9.293  1.00  0.90           C  
ATOM     57  C   MET A   4       3.808   6.131 -10.265  1.00  0.90           C  
ATOM     58  O   MET A   4       2.631   6.165 -10.629  1.00  0.90           O  
ATOM     59  CB  MET A   4       4.880   3.924 -10.110  1.00  0.90           C  
ATOM     60  CG  MET A   4       5.574   2.832  -9.338  1.00  0.90           C  
ATOM     61  SD  MET A   4       6.208   1.551 -10.444  1.00  0.90           S  
ATOM     62  CE  MET A   4       6.816   0.329  -9.298  1.00  0.90           C  
ATOM     63  H   MET A   4       2.685   3.813  -8.728  1.00  0.90           H  
ATOM     64  HA  MET A   4       5.096   5.513  -8.687  1.00  0.90           H  
ATOM     65 1HB  MET A   4       4.088   3.475 -10.666  1.00  0.90           H  
ATOM     66 2HB  MET A   4       5.585   4.323 -10.830  1.00  0.90           H  
ATOM     67 1HG  MET A   4       6.402   3.247  -8.766  1.00  0.90           H  
ATOM     68 2HG  MET A   4       4.865   2.375  -8.639  1.00  0.90           H  
ATOM     69 1HE  MET A   4       7.227  -0.516  -9.852  1.00  0.90           H  
ATOM     70 2HE  MET A   4       7.591   0.768  -8.671  1.00  0.90           H  
ATOM     71 3HE  MET A   4       5.993  -0.011  -8.670  1.00  0.90           H  
ATOM     72  N   ALA A   5       4.734   6.967 -10.717  1.00  0.77           N  
ATOM     73  CA  ALA A   5       4.483   7.938 -11.777  1.00  0.77           C  
ATOM     74  C   ALA A   5       4.239   7.180 -13.069  1.00  0.77           C  
ATOM     75  O   ALA A   5       4.634   6.018 -13.176  1.00  0.77           O  
ATOM     76  CB  ALA A   5       5.649   8.887 -11.937  1.00  0.77           C  
ATOM     77  H   ALA A   5       5.664   6.909 -10.330  1.00  0.77           H  
ATOM     78  HA  ALA A   5       3.583   8.501 -11.529  1.00  0.77           H  
ATOM     79 1HB  ALA A   5       5.433   9.596 -12.736  1.00  0.77           H  
ATOM     80 2HB  ALA A   5       5.812   9.428 -11.005  1.00  0.77           H  
ATOM     81 3HB  ALA A   5       6.545   8.321 -12.190  1.00  0.77           H  
ATOM     82  N   GLU A   6       3.603   7.818 -14.051  1.00  0.68           N  
ATOM     83  CA  GLU A   6       3.349   7.127 -15.315  1.00  0.68           C  
ATOM     84  C   GLU A   6       4.622   6.476 -15.858  1.00  0.68           C  
ATOM     85  O   GLU A   6       5.675   7.114 -15.962  1.00  0.68           O  
ATOM     86  CB  GLU A   6       2.761   8.108 -16.338  1.00  0.68           C  
ATOM     87  CG  GLU A   6       2.383   7.504 -17.702  1.00  0.68           C  
ATOM     88  CD  GLU A   6       1.671   8.507 -18.598  1.00  0.68           C  
ATOM     89  OE1 GLU A   6       0.710   9.084 -18.143  1.00  0.68           O  
ATOM     90  OE2 GLU A   6       2.093   8.718 -19.721  1.00  0.68           O  
ATOM     91  H   GLU A   6       3.291   8.769 -13.924  1.00  0.68           H  
ATOM     92  HA  GLU A   6       2.619   6.346 -15.131  1.00  0.68           H  
ATOM     93 1HB  GLU A   6       1.862   8.563 -15.922  1.00  0.68           H  
ATOM     94 2HB  GLU A   6       3.477   8.908 -16.520  1.00  0.68           H  
ATOM     95 1HG  GLU A   6       3.291   7.159 -18.204  1.00  0.68           H  
ATOM     96 2HG  GLU A   6       1.743   6.636 -17.544  1.00  0.68           H  
ATOM     97  N   GLN A   7       4.499   5.190 -16.195  1.00  0.63           N  
ATOM     98  CA  GLN A   7       5.604   4.389 -16.683  1.00  0.63           C  
ATOM     99  C   GLN A   7       5.638   4.329 -18.192  1.00  0.63           C  
ATOM    100  O   GLN A   7       4.610   4.270 -18.868  1.00  0.63           O  
ATOM    101  CB  GLN A   7       5.515   2.980 -16.111  1.00  0.63           C  
ATOM    102  CG  GLN A   7       5.554   2.926 -14.604  1.00  0.63           C  
ATOM    103  CD  GLN A   7       6.899   3.283 -14.016  1.00  0.63           C  
ATOM    104  OE1 GLN A   7       7.895   2.593 -14.268  1.00  0.63           O  
ATOM    105  NE2 GLN A   7       6.949   4.356 -13.245  1.00  0.63           N  
ATOM    106  H   GLN A   7       3.591   4.756 -16.085  1.00  0.63           H  
ATOM    107  HA  GLN A   7       6.533   4.844 -16.342  1.00  0.63           H  
ATOM    108 1HB  GLN A   7       4.601   2.529 -16.444  1.00  0.63           H  
ATOM    109 2HB  GLN A   7       6.334   2.380 -16.499  1.00  0.63           H  
ATOM    110 1HG  GLN A   7       4.810   3.623 -14.208  1.00  0.63           H  
ATOM    111 2HG  GLN A   7       5.320   1.947 -14.306  1.00  0.63           H  
ATOM    112 1HE2 GLN A   7       7.815   4.641 -12.836  1.00  0.63           H  
ATOM    113 2HE2 GLN A   7       6.100   4.909 -13.089  1.00  0.63           H  
ATOM    114  N   GLN A   8       6.850   4.274 -18.690  1.00  0.61           N  
ATOM    115  CA  GLN A   8       7.176   4.232 -20.102  1.00  0.61           C  
ATOM    116  C   GLN A   8       7.669   2.859 -20.541  1.00  0.61           C  
ATOM    117  O   GLN A   8       7.770   1.947 -19.720  1.00  0.61           O  
ATOM    118  CB  GLN A   8       8.204   5.299 -20.373  1.00  0.61           C  
ATOM    119  CG  GLN A   8       7.729   6.740 -20.226  1.00  0.61           C  
ATOM    120  CD  GLN A   8       8.849   7.755 -20.542  1.00  0.61           C  
ATOM    121  OE1 GLN A   8       8.830   8.452 -21.576  1.00  0.61           O  
ATOM    122  NE2 GLN A   8       9.828   7.850 -19.641  1.00  0.61           N  
ATOM    123  H   GLN A   8       7.622   4.300 -18.038  1.00  0.61           H  
ATOM    124  HA  GLN A   8       6.277   4.462 -20.674  1.00  0.61           H  
ATOM    125 1HB  GLN A   8       8.961   5.187 -19.634  1.00  0.61           H  
ATOM    126 2HB  GLN A   8       8.659   5.142 -21.295  1.00  0.61           H  
ATOM    127 1HG  GLN A   8       6.911   6.905 -20.920  1.00  0.61           H  
ATOM    128 2HG  GLN A   8       7.389   6.904 -19.203  1.00  0.61           H  
ATOM    129 1HE2 GLN A   8      10.582   8.497 -19.785  1.00  0.61           H  
ATOM    130 2HE2 GLN A   8       9.809   7.285 -18.814  1.00  0.61           H  
ATOM    131  N   LEU A   9       7.931   2.703 -21.837  1.00  0.60           N  
ATOM    132  CA  LEU A   9       8.375   1.430 -22.390  1.00  0.60           C  
ATOM    133  C   LEU A   9       9.869   1.371 -22.124  1.00  0.60           C  
ATOM    134  O   LEU A   9      10.495   2.426 -22.013  1.00  0.60           O  
ATOM    135  CB  LEU A   9       8.167   1.408 -23.903  1.00  0.60           C  
ATOM    136  CG  LEU A   9       6.761   1.701 -24.439  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       6.838   1.653 -25.921  1.00  0.60           C  
ATOM    138  CD2 LEU A   9       5.752   0.742 -23.915  1.00  0.60           C  
ATOM    139  H   LEU A   9       7.858   3.496 -22.473  1.00  0.60           H  
ATOM    140  HA  LEU A   9       7.870   0.599 -21.897  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       8.836   2.139 -24.345  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       8.460   0.421 -24.268  1.00  0.60           H  
ATOM    143  HG  LEU A   9       6.471   2.714 -24.147  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       5.876   1.879 -26.342  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       7.569   2.384 -26.277  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       7.140   0.661 -26.221  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9       4.769   0.983 -24.315  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9       6.027  -0.261 -24.214  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9       5.719   0.819 -22.829  1.00  0.60           H  
ATOM    150  N   TYR A  10      10.464   0.181 -22.019  1.00  0.60           N  
ATOM    151  CA  TYR A  10      11.916   0.157 -21.815  1.00  0.60           C  
ATOM    152  C   TYR A  10      12.625  -0.231 -23.104  1.00  0.60           C  
ATOM    153  O   TYR A  10      12.544  -1.382 -23.540  1.00  0.60           O  
ATOM    154  CB  TYR A  10      12.320  -0.793 -20.702  1.00  0.60           C  
ATOM    155  CG  TYR A  10      13.748  -0.646 -20.272  1.00  0.60           C  
ATOM    156  CD1 TYR A  10      14.047   0.268 -19.294  1.00  0.60           C  
ATOM    157  CD2 TYR A  10      14.752  -1.398 -20.844  1.00  0.60           C  
ATOM    158  CE1 TYR A  10      15.331   0.437 -18.860  1.00  0.60           C  
ATOM    159  CE2 TYR A  10      16.052  -1.238 -20.405  1.00  0.60           C  
ATOM    160  CZ  TYR A  10      16.333  -0.319 -19.412  1.00  0.60           C  
ATOM    161  OH  TYR A  10      17.615  -0.155 -18.977  1.00  0.60           O  
ATOM    162  H   TYR A  10       9.941  -0.687 -22.141  1.00  0.60           H  
ATOM    163  HA  TYR A  10      12.251   1.153 -21.542  1.00  0.60           H  
ATOM    164 1HB  TYR A  10      11.691  -0.624 -19.833  1.00  0.60           H  
ATOM    165 2HB  TYR A  10      12.173  -1.817 -21.025  1.00  0.60           H  
ATOM    166  HD1 TYR A  10      13.257   0.854 -18.868  1.00  0.60           H  
ATOM    167  HD2 TYR A  10      14.524  -2.121 -21.624  1.00  0.60           H  
ATOM    168  HE1 TYR A  10      15.555   1.164 -18.082  1.00  0.60           H  
ATOM    169  HE2 TYR A  10      16.851  -1.836 -20.846  1.00  0.60           H  
ATOM    170  HH  TYR A  10      17.882   0.783 -19.062  1.00  0.60           H  
ATOM    171  N   ILE A  11      13.249   0.742 -23.756  1.00  0.61           N  
ATOM    172  CA  ILE A  11      13.899   0.490 -25.039  1.00  0.61           C  
ATOM    173  C   ILE A  11      15.323   1.061 -25.082  1.00  0.61           C  
ATOM    174  O   ILE A  11      15.559   2.226 -24.747  1.00  0.61           O  
ATOM    175  CB  ILE A  11      13.059   1.005 -26.250  1.00  0.61           C  
ATOM    176  CG1 ILE A  11      11.648   0.320 -26.294  1.00  0.61           C  
ATOM    177  CG2 ILE A  11      13.788   0.732 -27.554  1.00  0.61           C  
ATOM    178  CD1 ILE A  11      10.723   0.880 -27.375  1.00  0.61           C  
ATOM    179  H   ILE A  11      13.323   1.650 -23.297  1.00  0.61           H  
ATOM    180  HA  ILE A  11      13.982  -0.585 -25.163  1.00  0.61           H  
ATOM    181  HB  ILE A  11      12.900   2.075 -26.147  1.00  0.61           H  
ATOM    182 1HG1 ILE A  11      11.777  -0.750 -26.459  1.00  0.61           H  
ATOM    183 2HG1 ILE A  11      11.148   0.467 -25.341  1.00  0.61           H  
ATOM    184 1HG2 ILE A  11      13.197   1.096 -28.392  1.00  0.61           H  
ATOM    185 2HG2 ILE A  11      14.744   1.234 -27.554  1.00  0.61           H  
ATOM    186 3HG2 ILE A  11      13.946  -0.332 -27.654  1.00  0.61           H  
ATOM    187 1HD1 ILE A  11       9.769   0.373 -27.343  1.00  0.61           H  
ATOM    188 2HD1 ILE A  11      10.560   1.935 -27.214  1.00  0.61           H  
ATOM    189 3HD1 ILE A  11      11.175   0.730 -28.355  1.00  0.61           H  
ATOM    190  N   ASN A  12      16.267   0.237 -25.518  1.00  0.61           N  
ATOM    191  CA  ASN A  12      17.660   0.641 -25.712  1.00  0.61           C  
ATOM    192  C   ASN A  12      18.331   1.217 -24.473  1.00  0.61           C  
ATOM    193  O   ASN A  12      18.975   2.263 -24.531  1.00  0.61           O  
ATOM    194  CB  ASN A  12      17.790   1.624 -26.858  1.00  0.61           C  
ATOM    195  CG  ASN A  12      19.199   1.701 -27.401  1.00  0.61           C  
ATOM    196  OD1 ASN A  12      19.917   0.691 -27.432  1.00  0.61           O  
ATOM    197  ND2 ASN A  12      19.604   2.871 -27.837  1.00  0.61           N  
ATOM    198  H   ASN A  12      16.005  -0.726 -25.725  1.00  0.61           H  
ATOM    199  HA  ASN A  12      18.220  -0.241 -25.978  1.00  0.61           H  
ATOM    200 1HB  ASN A  12      17.124   1.343 -27.660  1.00  0.61           H  
ATOM    201 2HB  ASN A  12      17.493   2.616 -26.519  1.00  0.61           H  
ATOM    202 1HD2 ASN A  12      20.528   2.975 -28.206  1.00  0.61           H  
ATOM    203 2HD2 ASN A  12      18.988   3.658 -27.796  1.00  0.61           H  
ATOM    204  N   GLY A  13      18.142   0.561 -23.343  1.00  0.62           N  
ATOM    205  CA  GLY A  13      18.803   0.924 -22.100  1.00  0.62           C  
ATOM    206  C   GLY A  13      18.055   1.936 -21.251  1.00  0.62           C  
ATOM    207  O   GLY A  13      18.372   2.107 -20.069  1.00  0.62           O  
ATOM    208  H   GLY A  13      17.577  -0.276 -23.367  1.00  0.62           H  
ATOM    209 1HA  GLY A  13      18.964   0.016 -21.518  1.00  0.62           H  
ATOM    210 2HA  GLY A  13      19.794   1.314 -22.329  1.00  0.62           H  
ATOM    211  N   GLY A  14      17.039   2.586 -21.803  1.00  0.61           N  
ATOM    212  CA  GLY A  14      16.325   3.564 -21.003  1.00  0.61           C  
ATOM    213  C   GLY A  14      14.836   3.444 -21.168  1.00  0.61           C  
ATOM    214  O   GLY A  14      14.328   2.453 -21.691  1.00  0.61           O  
ATOM    215  H   GLY A  14      16.772   2.431 -22.778  1.00  0.61           H  
ATOM    216 1HA  GLY A  14      16.579   3.442 -19.951  1.00  0.61           H  
ATOM    217 2HA  GLY A  14      16.642   4.564 -21.294  1.00  0.61           H  
ATOM    218  N   TYR A  15      14.138   4.465 -20.714  1.00  0.61           N  
ATOM    219  CA  TYR A  15      12.697   4.478 -20.797  1.00  0.61           C  
ATOM    220  C   TYR A  15      12.256   5.452 -21.883  1.00  0.61           C  
ATOM    221  O   TYR A  15      12.889   6.495 -22.067  1.00  0.61           O  
ATOM    222  CB  TYR A  15      12.108   4.836 -19.441  1.00  0.61           C  
ATOM    223  CG  TYR A  15      12.245   3.764 -18.352  1.00  0.61           C  
ATOM    224  CD1 TYR A  15      13.377   3.720 -17.534  1.00  0.61           C  
ATOM    225  CD2 TYR A  15      11.214   2.838 -18.161  1.00  0.61           C  
ATOM    226  CE1 TYR A  15      13.477   2.760 -16.522  1.00  0.61           C  
ATOM    227  CE2 TYR A  15      11.314   1.884 -17.155  1.00  0.61           C  
ATOM    228  CZ  TYR A  15      12.443   1.844 -16.328  1.00  0.61           C  
ATOM    229  OH  TYR A  15      12.532   0.888 -15.318  1.00  0.61           O  
ATOM    230  H   TYR A  15      14.619   5.249 -20.298  1.00  0.61           H  
ATOM    231  HA  TYR A  15      12.358   3.488 -21.070  1.00  0.61           H  
ATOM    232 1HB  TYR A  15      12.577   5.749 -19.077  1.00  0.61           H  
ATOM    233 2HB  TYR A  15      11.081   5.046 -19.567  1.00  0.61           H  
ATOM    234  HD1 TYR A  15      14.181   4.441 -17.679  1.00  0.61           H  
ATOM    235  HD2 TYR A  15      10.327   2.867 -18.799  1.00  0.61           H  
ATOM    236  HE1 TYR A  15      14.359   2.729 -15.878  1.00  0.61           H  
ATOM    237  HE2 TYR A  15      10.507   1.175 -17.010  1.00  0.61           H  
ATOM    238  HH  TYR A  15      13.265   1.099 -14.680  1.00  0.61           H  
ATOM    239  N   THR A  16      11.177   5.126 -22.590  1.00  0.60           N  
ATOM    240  CA  THR A  16      10.669   6.012 -23.634  1.00  0.60           C  
ATOM    241  C   THR A  16       9.160   5.972 -23.774  1.00  0.60           C  
ATOM    242  O   THR A  16       8.522   4.920 -23.647  1.00  0.60           O  
ATOM    243  CB  THR A  16      11.269   5.613 -24.989  1.00  0.60           C  
ATOM    244  OG1 THR A  16      10.831   6.529 -26.005  1.00  0.60           O  
ATOM    245  CG2 THR A  16      10.818   4.208 -25.349  1.00  0.60           C  
ATOM    246  H   THR A  16      10.725   4.234 -22.397  1.00  0.60           H  
ATOM    247  HA  THR A  16      10.957   7.035 -23.392  1.00  0.60           H  
ATOM    248  HB  THR A  16      12.358   5.639 -24.927  1.00  0.60           H  
ATOM    249  HG1 THR A  16       9.859   6.476 -26.089  1.00  0.60           H  
ATOM    250 1HG2 THR A  16      11.249   3.939 -26.306  1.00  0.60           H  
ATOM    251 2HG2 THR A  16      11.152   3.503 -24.583  1.00  0.60           H  
ATOM    252 3HG2 THR A  16       9.729   4.183 -25.417  1.00  0.60           H  
ATOM    253  N   SER A  17       8.571   7.114 -24.078  1.00  0.60           N  
ATOM    254  CA  SER A  17       7.143   7.099 -24.260  1.00  0.60           C  
ATOM    255  C   SER A  17       6.727   6.306 -25.470  1.00  0.60           C  
ATOM    256  O   SER A  17       7.410   6.328 -26.497  1.00  0.60           O  
ATOM    257  CB  SER A  17       6.561   8.495 -24.304  1.00  0.60           C  
ATOM    258  OG  SER A  17       6.645   9.123 -23.041  1.00  0.60           O  
ATOM    259  H   SER A  17       9.105   7.969 -24.156  1.00  0.60           H  
ATOM    260  HA  SER A  17       6.743   6.618 -23.385  1.00  0.60           H  
ATOM    261 1HB  SER A  17       7.103   9.083 -25.041  1.00  0.60           H  
ATOM    262 2HB  SER A  17       5.519   8.444 -24.624  1.00  0.60           H  
ATOM    263  HG  SER A  17       7.508   8.865 -22.651  1.00  0.60           H  
ATOM    264  N   ALA A  18       5.601   5.618 -25.346  1.00  0.61           N  
ATOM    265  CA  ALA A  18       5.026   4.883 -26.452  1.00  0.61           C  
ATOM    266  C   ALA A  18       4.504   5.846 -27.494  1.00  0.61           C  
ATOM    267  O   ALA A  18       3.773   6.795 -27.176  1.00  0.61           O  
ATOM    268  CB  ALA A  18       3.900   3.979 -25.990  1.00  0.61           C  
ATOM    269  H   ALA A  18       5.137   5.640 -24.449  1.00  0.61           H  
ATOM    270  HA  ALA A  18       5.811   4.283 -26.902  1.00  0.61           H  
ATOM    271 1HB  ALA A  18       3.528   3.448 -26.858  1.00  0.61           H  
ATOM    272 2HB  ALA A  18       4.261   3.272 -25.254  1.00  0.61           H  
ATOM    273 3HB  ALA A  18       3.104   4.572 -25.553  1.00  0.61           H  
ATOM    274  N   THR A  19       4.736   5.519 -28.750  1.00  0.62           N  
ATOM    275  CA  THR A  19       4.280   6.348 -29.854  1.00  0.62           C  
ATOM    276  C   THR A  19       2.772   6.316 -30.050  1.00  0.62           C  
ATOM    277  O   THR A  19       2.214   7.192 -30.709  1.00  0.62           O  
ATOM    278  CB  THR A  19       4.907   5.882 -31.169  1.00  0.62           C  
ATOM    279  OG1 THR A  19       4.487   4.536 -31.437  1.00  0.62           O  
ATOM    280  CG2 THR A  19       6.417   5.938 -31.099  1.00  0.62           C  
ATOM    281  H   THR A  19       5.337   4.703 -28.935  1.00  0.62           H  
ATOM    282  HA  THR A  19       4.580   7.376 -29.656  1.00  0.62           H  
ATOM    283  HB  THR A  19       4.569   6.522 -31.980  1.00  0.62           H  
ATOM    284  HG1 THR A  19       4.666   3.956 -30.656  1.00  0.62           H  
ATOM    285 1HG2 THR A  19       6.832   5.601 -32.039  1.00  0.62           H  
ATOM    286 2HG2 THR A  19       6.730   6.960 -30.907  1.00  0.62           H  
ATOM    287 3HG2 THR A  19       6.773   5.302 -30.303  1.00  0.62           H  
ATOM    288  N   SER A  20       2.100   5.307 -29.493  1.00  0.64           N  
ATOM    289  CA  SER A  20       0.661   5.204 -29.691  1.00  0.64           C  
ATOM    290  C   SER A  20      -0.095   6.275 -28.918  1.00  0.64           C  
ATOM    291  O   SER A  20      -1.252   6.563 -29.217  1.00  0.64           O  
ATOM    292  CB  SER A  20       0.129   3.865 -29.198  1.00  0.64           C  
ATOM    293  OG  SER A  20       0.103   3.812 -27.779  1.00  0.64           O  
ATOM    294  H   SER A  20       2.606   4.613 -28.960  1.00  0.64           H  
ATOM    295  HA  SER A  20       0.446   5.319 -30.754  1.00  0.64           H  
ATOM    296 1HB  SER A  20      -0.878   3.728 -29.583  1.00  0.64           H  
ATOM    297 2HB  SER A  20       0.742   3.051 -29.580  1.00  0.64           H  
ATOM    298  HG  SER A  20       0.861   3.246 -27.480  1.00  0.64           H  
ATOM    299  N   GLY A  21       0.520   6.796 -27.851  1.00  0.66           N  
ATOM    300  CA  GLY A  21      -0.119   7.791 -27.001  1.00  0.66           C  
ATOM    301  C   GLY A  21      -1.136   7.169 -26.028  1.00  0.66           C  
ATOM    302  O   GLY A  21      -1.754   7.879 -25.233  1.00  0.66           O  
ATOM    303  H   GLY A  21       1.490   6.545 -27.652  1.00  0.66           H  
ATOM    304 1HA  GLY A  21       0.649   8.318 -26.436  1.00  0.66           H  
ATOM    305 2HA  GLY A  21      -0.616   8.530 -27.627  1.00  0.66           H  
ATOM    306  N   ARG A  22      -1.324   5.848 -26.103  1.00  0.68           N  
ATOM    307  CA  ARG A  22      -2.310   5.150 -25.291  1.00  0.68           C  
ATOM    308  C   ARG A  22      -1.715   4.651 -23.994  1.00  0.68           C  
ATOM    309  O   ARG A  22      -0.529   4.309 -23.948  1.00  0.68           O  
ATOM    310  CB  ARG A  22      -2.863   3.950 -26.041  1.00  0.68           C  
ATOM    311  CG  ARG A  22      -3.560   4.251 -27.353  1.00  0.68           C  
ATOM    312  CD  ARG A  22      -4.108   3.001 -27.975  1.00  0.68           C  
ATOM    313  NE  ARG A  22      -3.052   2.034 -28.267  1.00  0.68           N  
ATOM    314  CZ  ARG A  22      -3.237   0.822 -28.846  1.00  0.68           C  
ATOM    315  NH1 ARG A  22      -4.412   0.418 -29.239  1.00  0.68           N  
ATOM    316  NH2 ARG A  22      -2.235   0.001 -29.032  1.00  0.68           N  
ATOM    317  H   ARG A  22      -0.778   5.296 -26.761  1.00  0.68           H  
ATOM    318  HA  ARG A  22      -3.125   5.838 -25.063  1.00  0.68           H  
ATOM    319 1HB  ARG A  22      -2.046   3.274 -26.269  1.00  0.68           H  
ATOM    320 2HB  ARG A  22      -3.562   3.412 -25.401  1.00  0.68           H  
ATOM    321 1HG  ARG A  22      -4.379   4.947 -27.183  1.00  0.68           H  
ATOM    322 2HG  ARG A  22      -2.843   4.696 -28.046  1.00  0.68           H  
ATOM    323 1HD  ARG A  22      -4.819   2.535 -27.295  1.00  0.68           H  
ATOM    324 2HD  ARG A  22      -4.607   3.252 -28.910  1.00  0.68           H  
ATOM    325  HE  ARG A  22      -2.107   2.281 -27.989  1.00  0.68           H  
ATOM    326 1HH1 ARG A  22      -5.228   0.997 -29.127  1.00  0.68           H  
ATOM    327 2HH1 ARG A  22      -4.468  -0.521 -29.675  1.00  0.68           H  
ATOM    328 1HH2 ARG A  22      -1.299   0.244 -28.736  1.00  0.68           H  
ATOM    329 2HH2 ARG A  22      -2.438  -0.910 -29.470  1.00  0.68           H  
ATOM    330  N   THR A  23      -2.546   4.592 -22.960  1.00  0.70           N  
ATOM    331  CA  THR A  23      -2.137   4.072 -21.665  1.00  0.70           C  
ATOM    332  C   THR A  23      -3.145   3.080 -21.105  1.00  0.70           C  
ATOM    333  O   THR A  23      -4.281   2.990 -21.576  1.00  0.70           O  
ATOM    334  CB  THR A  23      -1.971   5.210 -20.639  1.00  0.70           C  
ATOM    335  OG1 THR A  23      -3.252   5.810 -20.395  1.00  0.70           O  
ATOM    336  CG2 THR A  23      -1.011   6.272 -21.119  1.00  0.70           C  
ATOM    337  H   THR A  23      -3.497   4.914 -23.077  1.00  0.70           H  
ATOM    338  HA  THR A  23      -1.194   3.545 -21.777  1.00  0.70           H  
ATOM    339  HB  THR A  23      -1.594   4.786 -19.717  1.00  0.70           H  
ATOM    340  HG1 THR A  23      -3.818   5.167 -19.954  1.00  0.70           H  
ATOM    341 1HG2 THR A  23      -0.911   7.048 -20.358  1.00  0.70           H  
ATOM    342 2HG2 THR A  23      -0.064   5.820 -21.288  1.00  0.70           H  
ATOM    343 3HG2 THR A  23      -1.371   6.720 -22.042  1.00  0.70           H  
ATOM    344  N   PHE A  24      -2.738   2.400 -20.045  1.00  0.72           N  
ATOM    345  CA  PHE A  24      -3.594   1.497 -19.290  1.00  0.72           C  
ATOM    346  C   PHE A  24      -3.212   1.509 -17.819  1.00  0.72           C  
ATOM    347  O   PHE A  24      -2.123   1.949 -17.452  1.00  0.72           O  
ATOM    348  CB  PHE A  24      -3.514   0.088 -19.876  1.00  0.72           C  
ATOM    349  CG  PHE A  24      -2.150  -0.524 -19.857  1.00  0.72           C  
ATOM    350  CD1 PHE A  24      -1.730  -1.291 -18.805  1.00  0.72           C  
ATOM    351  CD2 PHE A  24      -1.287  -0.333 -20.927  1.00  0.72           C  
ATOM    352  CE1 PHE A  24      -0.487  -1.851 -18.822  1.00  0.72           C  
ATOM    353  CE2 PHE A  24      -0.038  -0.900 -20.938  1.00  0.72           C  
ATOM    354  CZ  PHE A  24       0.351  -1.662 -19.881  1.00  0.72           C  
ATOM    355  H   PHE A  24      -1.761   2.492 -19.772  1.00  0.72           H  
ATOM    356  HA  PHE A  24      -4.624   1.844 -19.375  1.00  0.72           H  
ATOM    357 1HB  PHE A  24      -4.182  -0.569 -19.322  1.00  0.72           H  
ATOM    358 2HB  PHE A  24      -3.860   0.109 -20.909  1.00  0.72           H  
ATOM    359  HD1 PHE A  24      -2.394  -1.454 -17.950  1.00  0.72           H  
ATOM    360  HD2 PHE A  24      -1.617   0.277 -21.752  1.00  0.72           H  
ATOM    361  HE1 PHE A  24      -0.166  -2.444 -17.985  1.00  0.72           H  
ATOM    362  HE2 PHE A  24       0.639  -0.744 -21.776  1.00  0.72           H  
ATOM    363  HZ  PHE A  24       1.318  -2.110 -19.868  1.00  0.72           H  
ATOM    364  N   GLU A  25      -4.107   1.051 -16.953  1.00  0.73           N  
ATOM    365  CA  GLU A  25      -3.770   1.040 -15.534  1.00  0.73           C  
ATOM    366  C   GLU A  25      -3.390  -0.331 -15.000  1.00  0.73           C  
ATOM    367  O   GLU A  25      -3.967  -1.355 -15.376  1.00  0.73           O  
ATOM    368  CB  GLU A  25      -4.924   1.620 -14.708  1.00  0.73           C  
ATOM    369  CG  GLU A  25      -5.190   3.108 -14.961  1.00  0.73           C  
ATOM    370  CD  GLU A  25      -6.351   3.663 -14.154  1.00  0.73           C  
ATOM    371  OE1 GLU A  25      -7.007   2.902 -13.489  1.00  0.73           O  
ATOM    372  OE2 GLU A  25      -6.572   4.850 -14.210  1.00  0.73           O  
ATOM    373  H   GLU A  25      -5.002   0.705 -17.269  1.00  0.73           H  
ATOM    374  HA  GLU A  25      -2.908   1.688 -15.381  1.00  0.73           H  
ATOM    375 1HB  GLU A  25      -5.840   1.071 -14.922  1.00  0.73           H  
ATOM    376 2HB  GLU A  25      -4.706   1.493 -13.645  1.00  0.73           H  
ATOM    377 1HG  GLU A  25      -4.285   3.665 -14.705  1.00  0.73           H  
ATOM    378 2HG  GLU A  25      -5.383   3.256 -16.022  1.00  0.73           H  
ATOM    379  N   THR A  26      -2.453  -0.307 -14.067  1.00  0.73           N  
ATOM    380  CA  THR A  26      -2.011  -1.451 -13.302  1.00  0.73           C  
ATOM    381  C   THR A  26      -2.523  -1.244 -11.891  1.00  0.73           C  
ATOM    382  O   THR A  26      -2.287  -0.182 -11.307  1.00  0.73           O  
ATOM    383  CB  THR A  26      -0.474  -1.564 -13.341  1.00  0.73           C  
ATOM    384  OG1 THR A  26      -0.056  -1.764 -14.695  1.00  0.73           O  
ATOM    385  CG2 THR A  26       0.022  -2.672 -12.460  1.00  0.73           C  
ATOM    386  H   THR A  26      -2.010   0.587 -13.862  1.00  0.73           H  
ATOM    387  HA  THR A  26      -2.452  -2.362 -13.710  1.00  0.73           H  
ATOM    388  HB  THR A  26      -0.041  -0.627 -12.984  1.00  0.73           H  
ATOM    389  HG1 THR A  26      -0.633  -2.419 -15.117  1.00  0.73           H  
ATOM    390 1HG2 THR A  26       1.106  -2.728 -12.498  1.00  0.73           H  
ATOM    391 2HG2 THR A  26      -0.289  -2.491 -11.442  1.00  0.73           H  
ATOM    392 3HG2 THR A  26      -0.392  -3.594 -12.790  1.00  0.73           H  
ATOM    393  N   ILE A  27      -3.221  -2.241 -11.356  1.00  0.74           N  
ATOM    394  CA  ILE A  27      -3.836  -2.139 -10.040  1.00  0.74           C  
ATOM    395  C   ILE A  27      -3.382  -3.221  -9.093  1.00  0.74           C  
ATOM    396  O   ILE A  27      -2.903  -4.258  -9.530  1.00  0.74           O  
ATOM    397  CB  ILE A  27      -5.369  -2.259 -10.155  1.00  0.74           C  
ATOM    398  CG1 ILE A  27      -5.732  -3.653 -10.745  1.00  0.74           C  
ATOM    399  CG2 ILE A  27      -5.935  -1.118 -10.987  1.00  0.74           C  
ATOM    400  CD1 ILE A  27      -7.220  -3.994 -10.696  1.00  0.74           C  
ATOM    401  H   ILE A  27      -3.350  -3.087 -11.893  1.00  0.74           H  
ATOM    402  HA  ILE A  27      -3.573  -1.182  -9.609  1.00  0.74           H  
ATOM    403  HB  ILE A  27      -5.804  -2.211  -9.155  1.00  0.74           H  
ATOM    404 1HG1 ILE A  27      -5.405  -3.685 -11.784  1.00  0.74           H  
ATOM    405 2HG1 ILE A  27      -5.188  -4.422 -10.185  1.00  0.74           H  
ATOM    406 1HG2 ILE A  27      -7.018  -1.211 -11.037  1.00  0.74           H  
ATOM    407 2HG2 ILE A  27      -5.685  -0.179 -10.519  1.00  0.74           H  
ATOM    408 3HG2 ILE A  27      -5.524  -1.144 -11.995  1.00  0.74           H  
ATOM    409 1HD1 ILE A  27      -7.382  -4.983 -11.127  1.00  0.74           H  
ATOM    410 2HD1 ILE A  27      -7.555  -3.994  -9.672  1.00  0.74           H  
ATOM    411 3HD1 ILE A  27      -7.784  -3.254 -11.264  1.00  0.74           H  
ATOM    412  N   ASN A  28      -3.585  -2.984  -7.800  1.00  0.74           N  
ATOM    413  CA  ASN A  28      -3.302  -3.952  -6.755  1.00  0.74           C  
ATOM    414  C   ASN A  28      -4.519  -4.851  -6.600  1.00  0.74           C  
ATOM    415  O   ASN A  28      -5.525  -4.389  -6.060  1.00  0.74           O  
ATOM    416  CB  ASN A  28      -2.988  -3.284  -5.439  1.00  0.74           C  
ATOM    417  CG  ASN A  28      -2.578  -4.264  -4.326  1.00  0.74           C  
ATOM    418  OD1 ASN A  28      -2.967  -5.448  -4.267  1.00  0.74           O  
ATOM    419  ND2 ASN A  28      -1.797  -3.755  -3.403  1.00  0.74           N  
ATOM    420  H   ASN A  28      -3.964  -2.075  -7.545  1.00  0.74           H  
ATOM    421  HA  ASN A  28      -2.434  -4.508  -7.037  1.00  0.74           H  
ATOM    422 1HB  ASN A  28      -2.207  -2.577  -5.583  1.00  0.74           H  
ATOM    423 2HB  ASN A  28      -3.865  -2.723  -5.107  1.00  0.74           H  
ATOM    424 1HD2 ASN A  28      -1.494  -4.322  -2.638  1.00  0.74           H  
ATOM    425 2HD2 ASN A  28      -1.531  -2.791  -3.449  1.00  0.74           H  
ATOM    426  N   PRO A  29      -4.468  -6.138  -6.968  1.00  0.75           N  
ATOM    427  CA  PRO A  29      -5.577  -7.072  -6.970  1.00  0.75           C  
ATOM    428  C   PRO A  29      -6.243  -7.234  -5.597  1.00  0.75           C  
ATOM    429  O   PRO A  29      -7.353  -7.760  -5.492  1.00  0.75           O  
ATOM    430  CB  PRO A  29      -4.905  -8.360  -7.426  1.00  0.75           C  
ATOM    431  CG  PRO A  29      -3.686  -7.930  -8.155  1.00  0.75           C  
ATOM    432  CD  PRO A  29      -3.201  -6.758  -7.431  1.00  0.75           C  
ATOM    433  HA  PRO A  29      -6.315  -6.744  -7.719  1.00  0.75           H  
ATOM    434 1HB  PRO A  29      -4.717  -9.030  -6.585  1.00  0.75           H  
ATOM    435 2HB  PRO A  29      -5.585  -8.859  -8.096  1.00  0.75           H  
ATOM    436 1HG  PRO A  29      -2.965  -8.738  -8.215  1.00  0.75           H  
ATOM    437 2HG  PRO A  29      -3.924  -7.658  -9.182  1.00  0.75           H  
ATOM    438 1HD  PRO A  29      -2.562  -7.045  -6.584  1.00  0.75           H  
ATOM    439 2HD  PRO A  29      -2.674  -6.189  -8.186  1.00  0.75           H  
ATOM    440  N   ALA A  30      -5.554  -6.847  -4.521  1.00  0.76           N  
ATOM    441  CA  ALA A  30      -6.141  -6.967  -3.191  1.00  0.76           C  
ATOM    442  C   ALA A  30      -7.167  -5.875  -2.898  1.00  0.76           C  
ATOM    443  O   ALA A  30      -8.049  -6.075  -2.064  1.00  0.76           O  
ATOM    444  CB  ALA A  30      -5.052  -6.914  -2.131  1.00  0.76           C  
ATOM    445  H   ALA A  30      -4.629  -6.422  -4.607  1.00  0.76           H  
ATOM    446  HA  ALA A  30      -6.659  -7.921  -3.132  1.00  0.76           H  
ATOM    447 1HB  ALA A  30      -5.505  -7.034  -1.145  1.00  0.76           H  
ATOM    448 2HB  ALA A  30      -4.336  -7.701  -2.295  1.00  0.76           H  
ATOM    449 3HB  ALA A  30      -4.548  -5.954  -2.184  1.00  0.76           H  
ATOM    450  N   THR A  31      -7.025  -4.710  -3.545  1.00  0.76           N  
ATOM    451  CA  THR A  31      -7.896  -3.567  -3.242  1.00  0.76           C  
ATOM    452  C   THR A  31      -8.532  -2.910  -4.465  1.00  0.76           C  
ATOM    453  O   THR A  31      -9.441  -2.091  -4.338  1.00  0.76           O  
ATOM    454  CB  THR A  31      -7.116  -2.469  -2.503  1.00  0.76           C  
ATOM    455  OG1 THR A  31      -6.107  -1.922  -3.371  1.00  0.76           O  
ATOM    456  CG2 THR A  31      -6.440  -3.026  -1.257  1.00  0.76           C  
ATOM    457  H   THR A  31      -6.318  -4.625  -4.267  1.00  0.76           H  
ATOM    458  HA  THR A  31      -8.708  -3.916  -2.602  1.00  0.76           H  
ATOM    459  HB  THR A  31      -7.805  -1.676  -2.215  1.00  0.76           H  
ATOM    460  HG1 THR A  31      -5.768  -1.082  -2.952  1.00  0.76           H  
ATOM    461 1HG2 THR A  31      -5.903  -2.218  -0.755  1.00  0.76           H  
ATOM    462 2HG2 THR A  31      -7.198  -3.437  -0.585  1.00  0.76           H  
ATOM    463 3HG2 THR A  31      -5.738  -3.805  -1.533  1.00  0.76           H  
ATOM    464  N   GLY A  32      -7.977  -3.168  -5.641  1.00  0.76           N  
ATOM    465  CA  GLY A  32      -8.425  -2.527  -6.866  1.00  0.76           C  
ATOM    466  C   GLY A  32      -7.791  -1.146  -7.091  1.00  0.76           C  
ATOM    467  O   GLY A  32      -8.086  -0.482  -8.089  1.00  0.76           O  
ATOM    468  H   GLY A  32      -7.207  -3.820  -5.700  1.00  0.76           H  
ATOM    469 1HA  GLY A  32      -8.188  -3.176  -7.702  1.00  0.76           H  
ATOM    470 2HA  GLY A  32      -9.511  -2.436  -6.843  1.00  0.76           H  
ATOM    471  N   GLU A  33      -6.914  -0.713  -6.174  1.00  0.74           N  
ATOM    472  CA  GLU A  33      -6.272   0.598  -6.276  1.00  0.74           C  
ATOM    473  C   GLU A  33      -5.169   0.629  -7.320  1.00  0.74           C  
ATOM    474  O   GLU A  33      -4.472  -0.356  -7.541  1.00  0.74           O  
ATOM    475  CB  GLU A  33      -5.688   0.991  -4.923  1.00  0.74           C  
ATOM    476  CG  GLU A  33      -6.730   1.236  -3.841  1.00  0.74           C  
ATOM    477  CD  GLU A  33      -6.110   1.441  -2.503  1.00  0.74           C  
ATOM    478  OE1 GLU A  33      -5.533   0.491  -2.020  1.00  0.74           O  
ATOM    479  OE2 GLU A  33      -6.199   2.518  -1.961  1.00  0.74           O  
ATOM    480  H   GLU A  33      -6.705  -1.288  -5.354  1.00  0.74           H  
ATOM    481  HA  GLU A  33      -7.030   1.329  -6.560  1.00  0.74           H  
ATOM    482 1HB  GLU A  33      -5.015   0.207  -4.579  1.00  0.74           H  
ATOM    483 2HB  GLU A  33      -5.097   1.901  -5.034  1.00  0.74           H  
ATOM    484 1HG  GLU A  33      -7.305   2.122  -4.103  1.00  0.74           H  
ATOM    485 2HG  GLU A  33      -7.417   0.390  -3.806  1.00  0.74           H  
ATOM    486  N   VAL A  34      -4.969   1.786  -7.932  1.00  0.71           N  
ATOM    487  CA  VAL A  34      -3.920   1.934  -8.935  1.00  0.71           C  
ATOM    488  C   VAL A  34      -2.497   1.955  -8.377  1.00  0.71           C  
ATOM    489  O   VAL A  34      -2.176   2.666  -7.420  1.00  0.71           O  
ATOM    490  CB  VAL A  34      -4.181   3.198  -9.778  1.00  0.71           C  
ATOM    491  CG1 VAL A  34      -3.029   3.453 -10.743  1.00  0.71           C  
ATOM    492  CG2 VAL A  34      -5.457   2.996 -10.558  1.00  0.71           C  
ATOM    493  H   VAL A  34      -5.569   2.569  -7.719  1.00  0.71           H  
ATOM    494  HA  VAL A  34      -3.989   1.090  -9.615  1.00  0.71           H  
ATOM    495  HB  VAL A  34      -4.277   4.059  -9.126  1.00  0.71           H  
ATOM    496 1HG1 VAL A  34      -3.242   4.342 -11.335  1.00  0.71           H  
ATOM    497 2HG1 VAL A  34      -2.112   3.607 -10.184  1.00  0.71           H  
ATOM    498 3HG1 VAL A  34      -2.916   2.593 -11.411  1.00  0.71           H  
ATOM    499 1HG2 VAL A  34      -5.665   3.882 -11.161  1.00  0.71           H  
ATOM    500 2HG2 VAL A  34      -5.347   2.135 -11.219  1.00  0.71           H  
ATOM    501 3HG2 VAL A  34      -6.286   2.822  -9.876  1.00  0.71           H  
ATOM    502  N   LEU A  35      -1.647   1.160  -9.005  1.00  0.68           N  
ATOM    503  CA  LEU A  35      -0.228   1.083  -8.713  1.00  0.68           C  
ATOM    504  C   LEU A  35       0.526   1.949  -9.689  1.00  0.68           C  
ATOM    505  O   LEU A  35       1.520   2.582  -9.337  1.00  0.68           O  
ATOM    506  CB  LEU A  35       0.244  -0.345  -8.842  1.00  0.68           C  
ATOM    507  CG  LEU A  35      -0.378  -1.259  -7.889  1.00  0.68           C  
ATOM    508  CD1 LEU A  35       0.040  -2.653  -8.199  1.00  0.68           C  
ATOM    509  CD2 LEU A  35       0.059  -0.841  -6.516  1.00  0.68           C  
ATOM    510  H   LEU A  35      -2.009   0.589  -9.756  1.00  0.68           H  
ATOM    511  HA  LEU A  35      -0.049   1.445  -7.703  1.00  0.68           H  
ATOM    512 1HB  LEU A  35       0.015  -0.698  -9.845  1.00  0.68           H  
ATOM    513 2HB  LEU A  35       1.325  -0.381  -8.699  1.00  0.68           H  
ATOM    514  HG  LEU A  35      -1.456  -1.200  -7.962  1.00  0.68           H  
ATOM    515 1HD1 LEU A  35      -0.416  -3.313  -7.490  1.00  0.68           H  
ATOM    516 2HD1 LEU A  35      -0.282  -2.929  -9.195  1.00  0.68           H  
ATOM    517 3HD1 LEU A  35       1.124  -2.738  -8.142  1.00  0.68           H  
ATOM    518 1HD2 LEU A  35      -0.360  -1.486  -5.772  1.00  0.68           H  
ATOM    519 2HD2 LEU A  35       1.133  -0.892  -6.467  1.00  0.68           H  
ATOM    520 3HD2 LEU A  35      -0.265   0.183  -6.328  1.00  0.68           H  
ATOM    521  N   ALA A  36       0.067   1.949 -10.934  1.00  0.65           N  
ATOM    522  CA  ALA A  36       0.720   2.759 -11.947  1.00  0.65           C  
ATOM    523  C   ALA A  36      -0.137   2.933 -13.184  1.00  0.65           C  
ATOM    524  O   ALA A  36      -0.971   2.093 -13.523  1.00  0.65           O  
ATOM    525  CB  ALA A  36       2.040   2.140 -12.371  1.00  0.65           C  
ATOM    526  H   ALA A  36      -0.745   1.377 -11.165  1.00  0.65           H  
ATOM    527  HA  ALA A  36       0.909   3.744 -11.516  1.00  0.65           H  
ATOM    528 1HB  ALA A  36       2.525   2.785 -13.109  1.00  0.65           H  
ATOM    529 2HB  ALA A  36       2.694   2.015 -11.523  1.00  0.65           H  
ATOM    530 3HB  ALA A  36       1.837   1.173 -12.815  1.00  0.65           H  
ATOM    531  N   THR A  37       0.147   3.988 -13.916  1.00  0.62           N  
ATOM    532  CA  THR A  37      -0.384   4.137 -15.257  1.00  0.62           C  
ATOM    533  C   THR A  37       0.772   3.749 -16.149  1.00  0.62           C  
ATOM    534  O   THR A  37       1.890   4.202 -15.913  1.00  0.62           O  
ATOM    535  CB  THR A  37      -0.852   5.562 -15.557  1.00  0.62           C  
ATOM    536  OG1 THR A  37      -1.902   5.928 -14.647  1.00  0.62           O  
ATOM    537  CG2 THR A  37      -1.351   5.645 -16.988  1.00  0.62           C  
ATOM    538  H   THR A  37       0.790   4.680 -13.556  1.00  0.62           H  
ATOM    539  HA  THR A  37      -1.207   3.442 -15.425  1.00  0.62           H  
ATOM    540  HB  THR A  37      -0.020   6.254 -15.431  1.00  0.62           H  
ATOM    541  HG1 THR A  37      -2.654   5.333 -14.768  1.00  0.62           H  
ATOM    542 1HG2 THR A  37      -1.679   6.660 -17.207  1.00  0.62           H  
ATOM    543 2HG2 THR A  37      -0.540   5.379 -17.665  1.00  0.62           H  
ATOM    544 3HG2 THR A  37      -2.184   4.953 -17.124  1.00  0.62           H  
ATOM    545  N   VAL A  38       0.533   2.856 -17.091  1.00  0.60           N  
ATOM    546  CA  VAL A  38       1.601   2.361 -17.938  1.00  0.60           C  
ATOM    547  C   VAL A  38       1.266   2.595 -19.404  1.00  0.60           C  
ATOM    548  O   VAL A  38       0.134   2.394 -19.846  1.00  0.60           O  
ATOM    549  CB  VAL A  38       1.826   0.858 -17.656  1.00  0.60           C  
ATOM    550  CG1 VAL A  38       2.979   0.315 -18.518  1.00  0.60           C  
ATOM    551  CG2 VAL A  38       2.068   0.645 -16.141  1.00  0.60           C  
ATOM    552  H   VAL A  38      -0.414   2.511 -17.223  1.00  0.60           H  
ATOM    553  HA  VAL A  38       2.519   2.903 -17.710  1.00  0.60           H  
ATOM    554  HB  VAL A  38       0.937   0.326 -17.933  1.00  0.60           H  
ATOM    555 1HG1 VAL A  38       3.109  -0.744 -18.328  1.00  0.60           H  
ATOM    556 2HG1 VAL A  38       2.755   0.461 -19.572  1.00  0.60           H  
ATOM    557 3HG1 VAL A  38       3.900   0.843 -18.269  1.00  0.60           H  
ATOM    558 1HG2 VAL A  38       2.189  -0.399 -15.936  1.00  0.60           H  
ATOM    559 2HG2 VAL A  38       2.951   1.171 -15.825  1.00  0.60           H  
ATOM    560 3HG2 VAL A  38       1.212   1.009 -15.574  1.00  0.60           H  
ATOM    561  N   GLN A  39       2.225   3.099 -20.156  1.00  0.60           N  
ATOM    562  CA  GLN A  39       1.996   3.356 -21.569  1.00  0.60           C  
ATOM    563  C   GLN A  39       1.970   2.079 -22.406  1.00  0.60           C  
ATOM    564  O   GLN A  39       2.676   1.117 -22.106  1.00  0.60           O  
ATOM    565  CB  GLN A  39       3.050   4.306 -22.073  1.00  0.60           C  
ATOM    566  CG  GLN A  39       2.954   5.690 -21.467  1.00  0.60           C  
ATOM    567  CD  GLN A  39       3.991   6.475 -21.986  1.00  0.60           C  
ATOM    568  OE1 GLN A  39       4.644   5.910 -22.846  1.00  0.60           O  
ATOM    569  NE2 GLN A  39       4.193   7.716 -21.550  1.00  0.60           N  
ATOM    570  H   GLN A  39       3.131   3.323 -19.738  1.00  0.60           H  
ATOM    571  HA  GLN A  39       1.034   3.838 -21.680  1.00  0.60           H  
ATOM    572 1HB  GLN A  39       4.041   3.902 -21.857  1.00  0.60           H  
ATOM    573 2HB  GLN A  39       2.955   4.400 -23.147  1.00  0.60           H  
ATOM    574 1HG  GLN A  39       2.031   6.155 -21.757  1.00  0.60           H  
ATOM    575 2HG  GLN A  39       3.040   5.645 -20.379  1.00  0.60           H  
ATOM    576 1HE2 GLN A  39       4.952   8.282 -21.935  1.00  0.60           H  
ATOM    577 2HE2 GLN A  39       3.566   8.101 -20.826  1.00  0.60           H  
ATOM    578  N   ALA A  40       1.152   2.079 -23.462  1.00  0.60           N  
ATOM    579  CA  ALA A  40       1.042   0.934 -24.369  1.00  0.60           C  
ATOM    580  C   ALA A  40       1.799   1.089 -25.684  1.00  0.60           C  
ATOM    581  O   ALA A  40       1.593   2.037 -26.451  1.00  0.60           O  
ATOM    582  CB  ALA A  40      -0.412   0.686 -24.710  1.00  0.60           C  
ATOM    583  H   ALA A  40       0.584   2.904 -23.637  1.00  0.60           H  
ATOM    584  HA  ALA A  40       1.452   0.069 -23.855  1.00  0.60           H  
ATOM    585 1HB  ALA A  40      -0.489  -0.184 -25.358  1.00  0.60           H  
ATOM    586 2HB  ALA A  40      -0.979   0.522 -23.814  1.00  0.60           H  
ATOM    587 3HB  ALA A  40      -0.803   1.555 -25.227  1.00  0.60           H  
ATOM    588  N   ALA A  41       2.635   0.114 -25.970  1.00  0.60           N  
ATOM    589  CA  ALA A  41       3.397   0.070 -27.207  1.00  0.60           C  
ATOM    590  C   ALA A  41       2.491  -0.137 -28.427  1.00  0.60           C  
ATOM    591  O   ALA A  41       1.526  -0.907 -28.368  1.00  0.60           O  
ATOM    592  CB  ALA A  41       4.416  -1.057 -27.121  1.00  0.60           C  
ATOM    593  H   ALA A  41       2.765  -0.630 -25.289  1.00  0.60           H  
ATOM    594  HA  ALA A  41       3.909   1.024 -27.330  1.00  0.60           H  
ATOM    595 1HB  ALA A  41       5.002  -1.101 -28.023  1.00  0.60           H  
ATOM    596 2HB  ALA A  41       5.067  -0.898 -26.276  1.00  0.60           H  
ATOM    597 3HB  ALA A  41       3.892  -2.004 -26.991  1.00  0.60           H  
ATOM    598  N   GLY A  42       2.830   0.514 -29.545  1.00  0.61           N  
ATOM    599  CA  GLY A  42       2.152   0.309 -30.826  1.00  0.61           C  
ATOM    600  C   GLY A  42       3.128  -0.334 -31.810  1.00  0.61           C  
ATOM    601  O   GLY A  42       4.247  -0.675 -31.424  1.00  0.61           O  
ATOM    602  H   GLY A  42       3.593   1.192 -29.509  1.00  0.61           H  
ATOM    603 1HA  GLY A  42       1.279  -0.330 -30.688  1.00  0.61           H  
ATOM    604 2HA  GLY A  42       1.806   1.266 -31.213  1.00  0.61           H  
ATOM    605  N   ARG A  43       2.755  -0.432 -33.088  1.00  0.61           N  
ATOM    606  CA  ARG A  43       3.632  -1.083 -34.068  1.00  0.61           C  
ATOM    607  C   ARG A  43       4.994  -0.397 -34.181  1.00  0.61           C  
ATOM    608  O   ARG A  43       6.029  -1.060 -34.286  1.00  0.61           O  
ATOM    609  CB  ARG A  43       2.959  -1.131 -35.425  1.00  0.61           C  
ATOM    610  CG  ARG A  43       3.709  -1.897 -36.487  1.00  0.61           C  
ATOM    611  CD  ARG A  43       2.901  -2.014 -37.733  1.00  0.61           C  
ATOM    612  NE  ARG A  43       3.614  -2.720 -38.787  1.00  0.61           N  
ATOM    613  CZ  ARG A  43       3.113  -2.974 -40.013  1.00  0.61           C  
ATOM    614  NH1 ARG A  43       1.898  -2.577 -40.324  1.00  0.61           N  
ATOM    615  NH2 ARG A  43       3.842  -3.622 -40.905  1.00  0.61           N  
ATOM    616  H   ARG A  43       1.842  -0.107 -33.372  1.00  0.61           H  
ATOM    617  HA  ARG A  43       3.801  -2.110 -33.743  1.00  0.61           H  
ATOM    618 1HB  ARG A  43       1.978  -1.575 -35.334  1.00  0.61           H  
ATOM    619 2HB  ARG A  43       2.821  -0.117 -35.794  1.00  0.61           H  
ATOM    620 1HG  ARG A  43       4.642  -1.383 -36.719  1.00  0.61           H  
ATOM    621 2HG  ARG A  43       3.925  -2.903 -36.120  1.00  0.61           H  
ATOM    622 1HD  ARG A  43       1.984  -2.563 -37.515  1.00  0.61           H  
ATOM    623 2HD  ARG A  43       2.650  -1.020 -38.097  1.00  0.61           H  
ATOM    624  HE  ARG A  43       4.552  -3.041 -38.588  1.00  0.61           H  
ATOM    625 1HH1 ARG A  43       1.339  -2.082 -39.643  1.00  0.61           H  
ATOM    626 2HH1 ARG A  43       1.524  -2.768 -41.242  1.00  0.61           H  
ATOM    627 1HH2 ARG A  43       4.776  -3.927 -40.668  1.00  0.61           H  
ATOM    628 2HH2 ARG A  43       3.467  -3.812 -41.823  1.00  0.61           H  
ATOM    629  N   GLU A  44       5.003   0.936 -34.172  1.00  0.61           N  
ATOM    630  CA  GLU A  44       6.262   1.676 -34.229  1.00  0.61           C  
ATOM    631  C   GLU A  44       7.164   1.401 -33.027  1.00  0.61           C  
ATOM    632  O   GLU A  44       8.383   1.511 -33.133  1.00  0.61           O  
ATOM    633  CB  GLU A  44       6.087   3.183 -34.390  1.00  0.61           C  
ATOM    634  CG  GLU A  44       7.462   3.874 -34.489  1.00  0.61           C  
ATOM    635  CD  GLU A  44       7.464   5.345 -34.817  1.00  0.61           C  
ATOM    636  OE1 GLU A  44       6.427   5.911 -35.059  1.00  0.61           O  
ATOM    637  OE2 GLU A  44       8.548   5.911 -34.785  1.00  0.61           O  
ATOM    638  H   GLU A  44       4.132   1.441 -34.095  1.00  0.61           H  
ATOM    639  HA  GLU A  44       6.798   1.336 -35.115  1.00  0.61           H  
ATOM    640 1HB  GLU A  44       5.509   3.404 -35.286  1.00  0.61           H  
ATOM    641 2HB  GLU A  44       5.556   3.586 -33.535  1.00  0.61           H  
ATOM    642 1HG  GLU A  44       7.958   3.743 -33.527  1.00  0.61           H  
ATOM    643 2HG  GLU A  44       8.056   3.346 -35.234  1.00  0.61           H  
ATOM    644  N   ASP A  45       6.579   1.090 -31.868  1.00  0.61           N  
ATOM    645  CA  ASP A  45       7.364   0.930 -30.653  1.00  0.61           C  
ATOM    646  C   ASP A  45       7.961  -0.445 -30.705  1.00  0.61           C  
ATOM    647  O   ASP A  45       9.103  -0.662 -30.290  1.00  0.61           O  
ATOM    648  CB  ASP A  45       6.479   1.064 -29.430  1.00  0.61           C  
ATOM    649  CG  ASP A  45       5.897   2.430 -29.264  1.00  0.61           C  
ATOM    650  OD1 ASP A  45       6.573   3.350 -28.979  1.00  0.61           O  
ATOM    651  OD2 ASP A  45       4.718   2.579 -29.462  1.00  0.61           O  
ATOM    652  H   ASP A  45       5.582   0.918 -31.832  1.00  0.61           H  
ATOM    653  HA  ASP A  45       8.159   1.673 -30.628  1.00  0.61           H  
ATOM    654 1HB  ASP A  45       5.674   0.361 -29.532  1.00  0.61           H  
ATOM    655 2HB  ASP A  45       7.046   0.789 -28.556  1.00  0.61           H  
ATOM    656  N   VAL A  46       7.216  -1.360 -31.311  1.00  0.60           N  
ATOM    657  CA  VAL A  46       7.733  -2.680 -31.528  1.00  0.60           C  
ATOM    658  C   VAL A  46       8.919  -2.563 -32.462  1.00  0.60           C  
ATOM    659  O   VAL A  46       9.986  -3.101 -32.186  1.00  0.60           O  
ATOM    660  CB  VAL A  46       6.664  -3.593 -32.136  1.00  0.60           C  
ATOM    661  CG1 VAL A  46       7.287  -4.868 -32.552  1.00  0.60           C  
ATOM    662  CG2 VAL A  46       5.585  -3.869 -31.110  1.00  0.60           C  
ATOM    663  H   VAL A  46       6.267  -1.126 -31.606  1.00  0.60           H  
ATOM    664  HA  VAL A  46       8.065  -3.093 -30.585  1.00  0.60           H  
ATOM    665  HB  VAL A  46       6.232  -3.123 -33.007  1.00  0.60           H  
ATOM    666 1HG1 VAL A  46       6.538  -5.529 -32.978  1.00  0.60           H  
ATOM    667 2HG1 VAL A  46       8.066  -4.680 -33.291  1.00  0.60           H  
ATOM    668 3HG1 VAL A  46       7.709  -5.297 -31.684  1.00  0.60           H  
ATOM    669 1HG2 VAL A  46       4.840  -4.509 -31.529  1.00  0.60           H  
ATOM    670 2HG2 VAL A  46       6.023  -4.356 -30.268  1.00  0.60           H  
ATOM    671 3HG2 VAL A  46       5.124  -2.935 -30.798  1.00  0.60           H  
ATOM    672  N   ASP A  47       8.770  -1.804 -33.547  1.00  0.59           N  
ATOM    673  CA  ASP A  47       9.872  -1.665 -34.480  1.00  0.59           C  
ATOM    674  C   ASP A  47      11.088  -0.983 -33.836  1.00  0.59           C  
ATOM    675  O   ASP A  47      12.225  -1.395 -34.081  1.00  0.59           O  
ATOM    676  CB  ASP A  47       9.412  -0.900 -35.723  1.00  0.59           C  
ATOM    677  CG  ASP A  47      10.422  -0.936 -36.875  1.00  0.59           C  
ATOM    678  OD1 ASP A  47      10.688  -2.016 -37.390  1.00  0.59           O  
ATOM    679  OD2 ASP A  47      10.914   0.105 -37.246  1.00  0.59           O  
ATOM    680  H   ASP A  47       7.868  -1.365 -33.742  1.00  0.59           H  
ATOM    681  HA  ASP A  47      10.174  -2.665 -34.793  1.00  0.59           H  
ATOM    682 1HB  ASP A  47       8.459  -1.307 -36.065  1.00  0.59           H  
ATOM    683 2HB  ASP A  47       9.235   0.144 -35.449  1.00  0.59           H  
ATOM    684  N   ARG A  48      10.872   0.014 -32.958  1.00  0.58           N  
ATOM    685  CA  ARG A  48      12.010   0.651 -32.296  1.00  0.58           C  
ATOM    686  C   ARG A  48      12.718  -0.359 -31.397  1.00  0.58           C  
ATOM    687  O   ARG A  48      13.956  -0.405 -31.336  1.00  0.58           O  
ATOM    688  CB  ARG A  48      11.568   1.858 -31.471  1.00  0.58           C  
ATOM    689  CG  ARG A  48      11.117   3.093 -32.298  1.00  0.58           C  
ATOM    690  CD  ARG A  48      10.623   4.208 -31.425  1.00  0.58           C  
ATOM    691  NE  ARG A  48      10.106   5.356 -32.196  1.00  0.58           N  
ATOM    692  CZ  ARG A  48       9.827   6.566 -31.676  1.00  0.58           C  
ATOM    693  NH1 ARG A  48      10.046   6.820 -30.404  1.00  0.58           N  
ATOM    694  NH2 ARG A  48       9.325   7.491 -32.464  1.00  0.58           N  
ATOM    695  H   ARG A  48       9.927   0.360 -32.796  1.00  0.58           H  
ATOM    696  HA  ARG A  48      12.711   0.990 -33.059  1.00  0.58           H  
ATOM    697 1HB  ARG A  48      10.726   1.566 -30.843  1.00  0.58           H  
ATOM    698 2HB  ARG A  48      12.376   2.167 -30.811  1.00  0.58           H  
ATOM    699 1HG  ARG A  48      11.973   3.470 -32.856  1.00  0.58           H  
ATOM    700 2HG  ARG A  48      10.343   2.824 -32.996  1.00  0.58           H  
ATOM    701 1HD  ARG A  48       9.809   3.831 -30.803  1.00  0.58           H  
ATOM    702 2HD  ARG A  48      11.431   4.561 -30.789  1.00  0.58           H  
ATOM    703  HE  ARG A  48       9.872   5.235 -33.197  1.00  0.58           H  
ATOM    704 1HH1 ARG A  48      10.423   6.102 -29.800  1.00  0.58           H  
ATOM    705 2HH1 ARG A  48       9.828   7.730 -30.024  1.00  0.58           H  
ATOM    706 1HH2 ARG A  48       9.144   7.249 -33.450  1.00  0.58           H  
ATOM    707 2HH2 ARG A  48       9.102   8.404 -32.109  1.00  0.58           H  
ATOM    708  N   ALA A  49      11.932  -1.191 -30.707  1.00  0.57           N  
ATOM    709  CA  ALA A  49      12.489  -2.227 -29.858  1.00  0.57           C  
ATOM    710  C   ALA A  49      13.271  -3.238 -30.671  1.00  0.57           C  
ATOM    711  O   ALA A  49      14.339  -3.679 -30.248  1.00  0.57           O  
ATOM    712  CB  ALA A  49      11.397  -2.921 -29.099  1.00  0.57           C  
ATOM    713  H   ALA A  49      10.917  -1.099 -30.763  1.00  0.57           H  
ATOM    714  HA  ALA A  49      13.170  -1.763 -29.158  1.00  0.57           H  
ATOM    715 1HB  ALA A  49      11.823  -3.678 -28.448  1.00  0.57           H  
ATOM    716 2HB  ALA A  49      10.883  -2.189 -28.519  1.00  0.57           H  
ATOM    717 3HB  ALA A  49      10.720  -3.385 -29.803  1.00  0.57           H  
ATOM    718  N   VAL A  50      12.778  -3.577 -31.860  1.00  0.57           N  
ATOM    719  CA  VAL A  50      13.471  -4.559 -32.667  1.00  0.57           C  
ATOM    720  C   VAL A  50      14.774  -3.998 -33.189  1.00  0.57           C  
ATOM    721  O   VAL A  50      15.796  -4.677 -33.107  1.00  0.57           O  
ATOM    722  CB  VAL A  50      12.599  -5.103 -33.787  1.00  0.57           C  
ATOM    723  CG1 VAL A  50      13.430  -5.997 -34.625  1.00  0.57           C  
ATOM    724  CG2 VAL A  50      11.431  -5.871 -33.209  1.00  0.57           C  
ATOM    725  H   VAL A  50      11.886  -3.190 -32.172  1.00  0.57           H  
ATOM    726  HA  VAL A  50      13.731  -5.397 -32.059  1.00  0.57           H  
ATOM    727  HB  VAL A  50      12.234  -4.279 -34.409  1.00  0.57           H  
ATOM    728 1HG1 VAL A  50      12.808  -6.365 -35.388  1.00  0.57           H  
ATOM    729 2HG1 VAL A  50      14.268  -5.442 -35.055  1.00  0.57           H  
ATOM    730 3HG1 VAL A  50      13.809  -6.826 -34.026  1.00  0.57           H  
ATOM    731 1HG2 VAL A  50      10.820  -6.275 -34.011  1.00  0.57           H  
ATOM    732 2HG2 VAL A  50      11.821  -6.654 -32.623  1.00  0.57           H  
ATOM    733 3HG2 VAL A  50      10.831  -5.236 -32.591  1.00  0.57           H  
ATOM    734  N   GLU A  51      14.771  -2.766 -33.698  1.00  0.57           N  
ATOM    735  CA  GLU A  51      16.033  -2.184 -34.138  1.00  0.57           C  
ATOM    736  C   GLU A  51      17.031  -2.140 -32.989  1.00  0.57           C  
ATOM    737  O   GLU A  51      18.213  -2.471 -33.153  1.00  0.57           O  
ATOM    738  CB  GLU A  51      15.853  -0.764 -34.666  1.00  0.57           C  
ATOM    739  CG  GLU A  51      17.196  -0.130 -35.096  1.00  0.57           C  
ATOM    740  CD  GLU A  51      17.101   1.270 -35.663  1.00  0.57           C  
ATOM    741  OE1 GLU A  51      16.014   1.749 -35.889  1.00  0.57           O  
ATOM    742  OE2 GLU A  51      18.145   1.876 -35.833  1.00  0.57           O  
ATOM    743  H   GLU A  51      13.899  -2.239 -33.771  1.00  0.57           H  
ATOM    744  HA  GLU A  51      16.445  -2.808 -34.931  1.00  0.57           H  
ATOM    745 1HB  GLU A  51      15.178  -0.772 -35.522  1.00  0.57           H  
ATOM    746 2HB  GLU A  51      15.400  -0.138 -33.892  1.00  0.57           H  
ATOM    747 1HG  GLU A  51      17.850  -0.105 -34.224  1.00  0.57           H  
ATOM    748 2HG  GLU A  51      17.660  -0.781 -35.836  1.00  0.57           H  
ATOM    749  N   SER A  52      16.557  -1.737 -31.808  1.00  0.58           N  
ATOM    750  CA  SER A  52      17.429  -1.634 -30.660  1.00  0.58           C  
ATOM    751  C   SER A  52      17.991  -3.008 -30.330  1.00  0.58           C  
ATOM    752  O   SER A  52      19.194  -3.152 -30.090  1.00  0.58           O  
ATOM    753  CB  SER A  52      16.637  -1.093 -29.490  1.00  0.58           C  
ATOM    754  OG  SER A  52      16.181   0.208 -29.768  1.00  0.58           O  
ATOM    755  H   SER A  52      15.578  -1.463 -31.709  1.00  0.58           H  
ATOM    756  HA  SER A  52      18.250  -0.958 -30.897  1.00  0.58           H  
ATOM    757 1HB  SER A  52      15.790  -1.739 -29.291  1.00  0.58           H  
ATOM    758 2HB  SER A  52      17.262  -1.086 -28.599  1.00  0.58           H  
ATOM    759  HG  SER A  52      15.492   0.101 -30.471  1.00  0.58           H  
ATOM    760  N   ALA A  53      17.123  -4.025 -30.369  1.00  0.59           N  
ATOM    761  CA  ALA A  53      17.500  -5.399 -30.098  1.00  0.59           C  
ATOM    762  C   ALA A  53      18.523  -5.900 -31.108  1.00  0.59           C  
ATOM    763  O   ALA A  53      19.458  -6.607 -30.738  1.00  0.59           O  
ATOM    764  CB  ALA A  53      16.263  -6.264 -30.061  1.00  0.59           C  
ATOM    765  H   ALA A  53      16.144  -3.835 -30.568  1.00  0.59           H  
ATOM    766  HA  ALA A  53      17.959  -5.441 -29.131  1.00  0.59           H  
ATOM    767 1HB  ALA A  53      16.527  -7.276 -29.819  1.00  0.59           H  
ATOM    768 2HB  ALA A  53      15.584  -5.883 -29.307  1.00  0.59           H  
ATOM    769 3HB  ALA A  53      15.781  -6.236 -31.028  1.00  0.59           H  
ATOM    770  N   GLN A  54      18.398  -5.513 -32.378  1.00  0.60           N  
ATOM    771  CA  GLN A  54      19.386  -5.950 -33.355  1.00  0.60           C  
ATOM    772  C   GLN A  54      20.757  -5.361 -33.025  1.00  0.60           C  
ATOM    773  O   GLN A  54      21.781  -6.049 -33.085  1.00  0.60           O  
ATOM    774  CB  GLN A  54      18.986  -5.518 -34.769  1.00  0.60           C  
ATOM    775  CG  GLN A  54      17.801  -6.229 -35.384  1.00  0.60           C  
ATOM    776  CD  GLN A  54      17.470  -5.625 -36.731  1.00  0.60           C  
ATOM    777  OE1 GLN A  54      17.381  -4.399 -36.864  1.00  0.60           O  
ATOM    778  NE2 GLN A  54      17.318  -6.463 -37.741  1.00  0.60           N  
ATOM    779  H   GLN A  54      17.600  -4.946 -32.666  1.00  0.60           H  
ATOM    780  HA  GLN A  54      19.458  -7.036 -33.317  1.00  0.60           H  
ATOM    781 1HB  GLN A  54      18.750  -4.454 -34.757  1.00  0.60           H  
ATOM    782 2HB  GLN A  54      19.835  -5.650 -35.435  1.00  0.60           H  
ATOM    783 1HG  GLN A  54      18.036  -7.283 -35.522  1.00  0.60           H  
ATOM    784 2HG  GLN A  54      16.939  -6.119 -34.739  1.00  0.60           H  
ATOM    785 1HE2 GLN A  54      17.100  -6.110 -38.662  1.00  0.60           H  
ATOM    786 2HE2 GLN A  54      17.401  -7.448 -37.601  1.00  0.60           H  
ATOM    787  N   ARG A  55      20.775  -4.086 -32.626  1.00  0.61           N  
ATOM    788  CA  ARG A  55      22.030  -3.429 -32.276  1.00  0.61           C  
ATOM    789  C   ARG A  55      22.624  -4.091 -31.025  1.00  0.61           C  
ATOM    790  O   ARG A  55      23.833  -4.357 -30.947  1.00  0.61           O  
ATOM    791  CB  ARG A  55      21.775  -1.938 -32.073  1.00  0.61           C  
ATOM    792  CG  ARG A  55      21.452  -1.183 -33.384  1.00  0.61           C  
ATOM    793  CD  ARG A  55      21.171   0.266 -33.165  1.00  0.61           C  
ATOM    794  NE  ARG A  55      20.796   0.954 -34.412  1.00  0.61           N  
ATOM    795  CZ  ARG A  55      21.654   1.440 -35.318  1.00  0.61           C  
ATOM    796  NH1 ARG A  55      22.958   1.331 -35.156  1.00  0.61           N  
ATOM    797  NH2 ARG A  55      21.149   2.031 -36.374  1.00  0.61           N  
ATOM    798  H   ARG A  55      19.898  -3.556 -32.599  1.00  0.61           H  
ATOM    799  HA  ARG A  55      22.729  -3.552 -33.102  1.00  0.61           H  
ATOM    800 1HB  ARG A  55      20.933  -1.799 -31.399  1.00  0.61           H  
ATOM    801 2HB  ARG A  55      22.646  -1.473 -31.615  1.00  0.61           H  
ATOM    802 1HG  ARG A  55      22.294  -1.271 -34.067  1.00  0.61           H  
ATOM    803 2HG  ARG A  55      20.566  -1.632 -33.842  1.00  0.61           H  
ATOM    804 1HD  ARG A  55      20.341   0.364 -32.462  1.00  0.61           H  
ATOM    805 2HD  ARG A  55      22.053   0.754 -32.757  1.00  0.61           H  
ATOM    806  HE  ARG A  55      19.796   1.093 -34.635  1.00  0.61           H  
ATOM    807 1HH1 ARG A  55      23.329   0.873 -34.335  1.00  0.61           H  
ATOM    808 2HH1 ARG A  55      23.586   1.706 -35.852  1.00  0.61           H  
ATOM    809 1HH2 ARG A  55      20.121   2.093 -36.446  1.00  0.61           H  
ATOM    810 2HH2 ARG A  55      21.748   2.416 -37.086  1.00  0.61           H  
ATOM    811  N   GLY A  56      21.738  -4.425 -30.083  1.00  0.61           N  
ATOM    812  CA  GLY A  56      22.078  -5.091 -28.838  1.00  0.61           C  
ATOM    813  C   GLY A  56      22.744  -6.416 -29.117  1.00  0.61           C  
ATOM    814  O   GLY A  56      23.813  -6.707 -28.577  1.00  0.61           O  
ATOM    815  H   GLY A  56      20.762  -4.167 -30.225  1.00  0.61           H  
ATOM    816 1HA  GLY A  56      22.726  -4.457 -28.234  1.00  0.61           H  
ATOM    817 2HA  GLY A  56      21.165  -5.269 -28.281  1.00  0.61           H  
ATOM    818  N   GLN A  57      22.104  -7.224 -29.961  1.00  0.63           N  
ATOM    819  CA  GLN A  57      22.614  -8.531 -30.325  1.00  0.63           C  
ATOM    820  C   GLN A  57      23.984  -8.478 -30.937  1.00  0.63           C  
ATOM    821  O   GLN A  57      24.828  -9.302 -30.616  1.00  0.63           O  
ATOM    822  CB  GLN A  57      21.680  -9.221 -31.307  1.00  0.63           C  
ATOM    823  CG  GLN A  57      22.127 -10.593 -31.702  1.00  0.63           C  
ATOM    824  CD  GLN A  57      23.021 -10.626 -32.941  1.00  0.63           C  
ATOM    825  OE1 GLN A  57      22.964  -9.767 -33.827  1.00  0.63           O  
ATOM    826  NE2 GLN A  57      23.826 -11.660 -33.024  1.00  0.63           N  
ATOM    827  H   GLN A  57      21.217  -6.917 -30.357  1.00  0.63           H  
ATOM    828  HA  GLN A  57      22.668  -9.138 -29.422  1.00  0.63           H  
ATOM    829 1HB  GLN A  57      20.687  -9.305 -30.878  1.00  0.63           H  
ATOM    830 2HB  GLN A  57      21.589  -8.613 -32.207  1.00  0.63           H  
ATOM    831 1HG  GLN A  57      22.719 -10.975 -30.879  1.00  0.63           H  
ATOM    832 2HG  GLN A  57      21.293 -11.223 -31.840  1.00  0.63           H  
ATOM    833 1HE2 GLN A  57      24.430 -11.766 -33.812  1.00  0.63           H  
ATOM    834 2HE2 GLN A  57      23.815 -12.348 -32.290  1.00  0.63           H  
ATOM    835  N   LYS A  58      24.254  -7.507 -31.796  1.00  0.64           N  
ATOM    836  CA  LYS A  58      25.578  -7.478 -32.395  1.00  0.64           C  
ATOM    837  C   LYS A  58      26.654  -7.221 -31.338  1.00  0.64           C  
ATOM    838  O   LYS A  58      27.718  -7.856 -31.336  1.00  0.64           O  
ATOM    839  CB  LYS A  58      25.617  -6.418 -33.487  1.00  0.64           C  
ATOM    840  CG  LYS A  58      24.792  -6.796 -34.711  1.00  0.64           C  
ATOM    841  CD  LYS A  58      24.798  -5.707 -35.766  1.00  0.64           C  
ATOM    842  CE  LYS A  58      23.940  -6.106 -36.957  1.00  0.64           C  
ATOM    843  NZ  LYS A  58      23.901  -5.040 -37.997  1.00  0.64           N  
ATOM    844  H   LYS A  58      23.530  -6.837 -32.071  1.00  0.64           H  
ATOM    845  HA  LYS A  58      25.770  -8.451 -32.847  1.00  0.64           H  
ATOM    846 1HB  LYS A  58      25.217  -5.480 -33.091  1.00  0.64           H  
ATOM    847 2HB  LYS A  58      26.644  -6.240 -33.795  1.00  0.64           H  
ATOM    848 1HG  LYS A  58      25.186  -7.716 -35.140  1.00  0.64           H  
ATOM    849 2HG  LYS A  58      23.763  -6.985 -34.397  1.00  0.64           H  
ATOM    850 1HD  LYS A  58      24.399  -4.787 -35.333  1.00  0.64           H  
ATOM    851 2HD  LYS A  58      25.817  -5.524 -36.101  1.00  0.64           H  
ATOM    852 1HE  LYS A  58      24.342  -7.017 -37.396  1.00  0.64           H  
ATOM    853 2HE  LYS A  58      22.922  -6.300 -36.610  1.00  0.64           H  
ATOM    854 1HZ  LYS A  58      23.322  -5.341 -38.768  1.00  0.64           H  
ATOM    855 2HZ  LYS A  58      23.518  -4.196 -37.597  1.00  0.64           H  
ATOM    856 3HZ  LYS A  58      24.838  -4.860 -38.330  1.00  0.64           H  
ATOM    857  N   ILE A  59      26.363  -6.324 -30.398  1.00  0.65           N  
ATOM    858  CA  ILE A  59      27.333  -6.014 -29.357  1.00  0.65           C  
ATOM    859  C   ILE A  59      27.507  -7.193 -28.409  1.00  0.65           C  
ATOM    860  O   ILE A  59      28.619  -7.574 -28.052  1.00  0.65           O  
ATOM    861  CB  ILE A  59      26.886  -4.808 -28.530  1.00  0.65           C  
ATOM    862  CG1 ILE A  59      26.867  -3.553 -29.387  1.00  0.65           C  
ATOM    863  CG2 ILE A  59      27.845  -4.636 -27.355  1.00  0.65           C  
ATOM    864  CD1 ILE A  59      26.156  -2.400 -28.721  1.00  0.65           C  
ATOM    865  H   ILE A  59      25.469  -5.822 -30.434  1.00  0.65           H  
ATOM    866  HA  ILE A  59      28.291  -5.796 -29.824  1.00  0.65           H  
ATOM    867  HB  ILE A  59      25.871  -4.973 -28.161  1.00  0.65           H  
ATOM    868 1HG1 ILE A  59      27.889  -3.255 -29.608  1.00  0.65           H  
ATOM    869 2HG1 ILE A  59      26.357  -3.774 -30.328  1.00  0.65           H  
ATOM    870 1HG2 ILE A  59      27.540  -3.788 -26.754  1.00  0.65           H  
ATOM    871 2HG2 ILE A  59      27.836  -5.537 -26.745  1.00  0.65           H  
ATOM    872 3HG2 ILE A  59      28.853  -4.467 -27.732  1.00  0.65           H  
ATOM    873 1HD1 ILE A  59      26.168  -1.534 -29.381  1.00  0.65           H  
ATOM    874 2HD1 ILE A  59      25.122  -2.690 -28.518  1.00  0.65           H  
ATOM    875 3HD1 ILE A  59      26.657  -2.154 -27.788  1.00  0.65           H  
ATOM    876  N   TRP A  60      26.384  -7.752 -27.985  1.00  0.67           N  
ATOM    877  CA  TRP A  60      26.338  -8.866 -27.057  1.00  0.67           C  
ATOM    878  C   TRP A  60      26.981 -10.120 -27.657  1.00  0.67           C  
ATOM    879  O   TRP A  60      27.790 -10.783 -27.018  1.00  0.67           O  
ATOM    880  CB  TRP A  60      24.874  -9.054 -26.664  1.00  0.67           C  
ATOM    881  CG  TRP A  60      24.559 -10.081 -25.671  1.00  0.67           C  
ATOM    882  CD1 TRP A  60      23.794 -11.137 -25.890  1.00  0.67           C  
ATOM    883  CD2 TRP A  60      24.992 -10.186 -24.299  1.00  0.67           C  
ATOM    884  NE1 TRP A  60      23.722 -11.906 -24.775  1.00  0.67           N  
ATOM    885  CE2 TRP A  60      24.439 -11.341 -23.796  1.00  0.67           C  
ATOM    886  CE3 TRP A  60      25.787  -9.416 -23.490  1.00  0.67           C  
ATOM    887  CZ2 TRP A  60      24.657 -11.762 -22.504  1.00  0.67           C  
ATOM    888  CZ3 TRP A  60      26.022  -9.835 -22.190  1.00  0.67           C  
ATOM    889  CH2 TRP A  60      25.460 -10.989 -21.718  1.00  0.67           C  
ATOM    890  H   TRP A  60      25.499  -7.383 -28.326  1.00  0.67           H  
ATOM    891  HA  TRP A  60      26.899  -8.590 -26.166  1.00  0.67           H  
ATOM    892 1HB  TRP A  60      24.516  -8.114 -26.305  1.00  0.67           H  
ATOM    893 2HB  TRP A  60      24.300  -9.284 -27.563  1.00  0.67           H  
ATOM    894  HD1 TRP A  60      23.307 -11.345 -26.829  1.00  0.67           H  
ATOM    895  HE1 TRP A  60      23.214 -12.786 -24.682  1.00  0.67           H  
ATOM    896  HE3 TRP A  60      26.225  -8.506 -23.873  1.00  0.67           H  
ATOM    897  HZ2 TRP A  60      24.225 -12.679 -22.114  1.00  0.67           H  
ATOM    898  HZ3 TRP A  60      26.660  -9.225 -21.555  1.00  0.67           H  
ATOM    899  HH2 TRP A  60      25.649 -11.309 -20.703  1.00  0.67           H  
ATOM    900  N   ALA A  61      26.667 -10.425 -28.912  1.00  0.68           N  
ATOM    901  CA  ALA A  61      27.224 -11.580 -29.609  1.00  0.68           C  
ATOM    902  C   ALA A  61      28.741 -11.500 -29.702  1.00  0.68           C  
ATOM    903  O   ALA A  61      29.421 -12.523 -29.658  1.00  0.68           O  
ATOM    904  CB  ALA A  61      26.644 -11.678 -30.998  1.00  0.68           C  
ATOM    905  H   ALA A  61      26.002  -9.853 -29.415  1.00  0.68           H  
ATOM    906  HA  ALA A  61      26.962 -12.475 -29.045  1.00  0.68           H  
ATOM    907 1HB  ALA A  61      27.048 -12.551 -31.499  1.00  0.68           H  
ATOM    908 2HB  ALA A  61      25.564 -11.764 -30.911  1.00  0.68           H  
ATOM    909 3HB  ALA A  61      26.898 -10.780 -31.562  1.00  0.68           H  
ATOM    910  N   ALA A  62      29.272 -10.281 -29.854  1.00  0.70           N  
ATOM    911  CA  ALA A  62      30.710 -10.034 -29.936  1.00  0.70           C  
ATOM    912  C   ALA A  62      31.456 -10.425 -28.652  1.00  0.70           C  
ATOM    913  O   ALA A  62      32.678 -10.601 -28.672  1.00  0.70           O  
ATOM    914  CB  ALA A  62      30.972  -8.570 -30.241  1.00  0.70           C  
ATOM    915  H   ALA A  62      28.653  -9.473 -29.942  1.00  0.70           H  
ATOM    916  HA  ALA A  62      31.101 -10.641 -30.750  1.00  0.70           H  
ATOM    917 1HB  ALA A  62      32.041  -8.406 -30.340  1.00  0.70           H  
ATOM    918 2HB  ALA A  62      30.469  -8.297 -31.169  1.00  0.70           H  
ATOM    919 3HB  ALA A  62      30.589  -7.960 -29.434  1.00  0.70           H  
ATOM    920  N   MET A  63      30.741 -10.488 -27.526  1.00  0.71           N  
ATOM    921  CA  MET A  63      31.322 -10.816 -26.228  1.00  0.71           C  
ATOM    922  C   MET A  63      31.642 -12.298 -26.147  1.00  0.71           C  
ATOM    923  O   MET A  63      31.013 -13.119 -26.817  1.00  0.71           O  
ATOM    924  CB  MET A  63      30.373 -10.391 -25.110  1.00  0.71           C  
ATOM    925  CG  MET A  63      30.239  -8.887 -24.971  1.00  0.71           C  
ATOM    926  SD  MET A  63      29.038  -8.403 -23.746  1.00  0.71           S  
ATOM    927  CE  MET A  63      29.731  -9.100 -22.265  1.00  0.71           C  
ATOM    928  H   MET A  63      29.732 -10.356 -27.562  1.00  0.71           H  
ATOM    929  HA  MET A  63      32.259 -10.271 -26.114  1.00  0.71           H  
ATOM    930 1HB  MET A  63      29.397 -10.819 -25.262  1.00  0.71           H  
ATOM    931 2HB  MET A  63      30.748 -10.783 -24.159  1.00  0.71           H  
ATOM    932 1HG  MET A  63      31.206  -8.462 -24.702  1.00  0.71           H  
ATOM    933 2HG  MET A  63      29.934  -8.468 -25.934  1.00  0.71           H  
ATOM    934 1HE  MET A  63      29.093  -8.873 -21.427  1.00  0.71           H  
ATOM    935 2HE  MET A  63      29.807 -10.183 -22.381  1.00  0.71           H  
ATOM    936 3HE  MET A  63      30.720  -8.678 -22.091  1.00  0.71           H  
ATOM    937  N   THR A  64      32.622 -12.667 -25.334  1.00  0.71           N  
ATOM    938  CA  THR A  64      32.927 -14.082 -25.216  1.00  0.71           C  
ATOM    939  C   THR A  64      31.913 -14.782 -24.343  1.00  0.71           C  
ATOM    940  O   THR A  64      31.184 -14.139 -23.587  1.00  0.71           O  
ATOM    941  CB  THR A  64      34.319 -14.281 -24.613  1.00  0.71           C  
ATOM    942  OG1 THR A  64      34.339 -13.691 -23.298  1.00  0.71           O  
ATOM    943  CG2 THR A  64      35.375 -13.616 -25.475  1.00  0.71           C  
ATOM    944  H   THR A  64      33.146 -11.980 -24.778  1.00  0.71           H  
ATOM    945  HA  THR A  64      32.899 -14.530 -26.209  1.00  0.71           H  
ATOM    946  HB  THR A  64      34.531 -15.344 -24.532  1.00  0.71           H  
ATOM    947  HG1 THR A  64      34.277 -12.700 -23.406  1.00  0.71           H  
ATOM    948 1HG2 THR A  64      36.357 -13.759 -25.025  1.00  0.71           H  
ATOM    949 2HG2 THR A  64      35.362 -14.055 -26.472  1.00  0.71           H  
ATOM    950 3HG2 THR A  64      35.158 -12.547 -25.544  1.00  0.71           H  
ATOM    951  N   ALA A  65      31.898 -16.112 -24.402  1.00  0.71           N  
ATOM    952  CA  ALA A  65      30.986 -16.874 -23.562  1.00  0.71           C  
ATOM    953  C   ALA A  65      31.268 -16.596 -22.086  1.00  0.71           C  
ATOM    954  O   ALA A  65      30.351 -16.450 -21.276  1.00  0.71           O  
ATOM    955  CB  ALA A  65      31.124 -18.347 -23.890  1.00  0.71           C  
ATOM    956  H   ALA A  65      32.515 -16.591 -25.042  1.00  0.71           H  
ATOM    957  HA  ALA A  65      29.967 -16.553 -23.777  1.00  0.71           H  
ATOM    958 1HB  ALA A  65      30.454 -18.930 -23.312  1.00  0.71           H  
ATOM    959 2HB  ALA A  65      30.903 -18.503 -24.944  1.00  0.71           H  
ATOM    960 3HB  ALA A  65      32.142 -18.670 -23.682  1.00  0.71           H  
ATOM    961  N   MET A  66      32.544 -16.455 -21.741  1.00  0.69           N  
ATOM    962  CA  MET A  66      32.916 -16.146 -20.371  1.00  0.69           C  
ATOM    963  C   MET A  66      32.310 -14.823 -19.941  1.00  0.69           C  
ATOM    964  O   MET A  66      31.700 -14.721 -18.874  1.00  0.69           O  
ATOM    965  CB  MET A  66      34.420 -16.047 -20.232  1.00  0.69           C  
ATOM    966  CG  MET A  66      34.876 -15.673 -18.841  1.00  0.69           C  
ATOM    967  SD  MET A  66      36.614 -15.287 -18.788  1.00  0.69           S  
ATOM    968  CE  MET A  66      36.563 -13.727 -19.681  1.00  0.69           C  
ATOM    969  H   MET A  66      33.263 -16.563 -22.441  1.00  0.69           H  
ATOM    970  HA  MET A  66      32.532 -16.928 -19.716  1.00  0.69           H  
ATOM    971 1HB  MET A  66      34.875 -17.000 -20.493  1.00  0.69           H  
ATOM    972 2HB  MET A  66      34.803 -15.296 -20.927  1.00  0.69           H  
ATOM    973 1HG  MET A  66      34.318 -14.800 -18.502  1.00  0.69           H  
ATOM    974 2HG  MET A  66      34.681 -16.495 -18.154  1.00  0.69           H  
ATOM    975 1HE  MET A  66      37.567 -13.312 -19.751  1.00  0.69           H  
ATOM    976 2HE  MET A  66      36.167 -13.895 -20.687  1.00  0.69           H  
ATOM    977 3HE  MET A  66      35.914 -13.026 -19.158  1.00  0.69           H  
ATOM    978  N   GLU A  67      32.487 -13.797 -20.767  1.00  0.66           N  
ATOM    979  CA  GLU A  67      31.966 -12.488 -20.414  1.00  0.66           C  
ATOM    980  C   GLU A  67      30.439 -12.494 -20.326  1.00  0.66           C  
ATOM    981  O   GLU A  67      29.868 -11.856 -19.437  1.00  0.66           O  
ATOM    982  CB  GLU A  67      32.457 -11.464 -21.416  1.00  0.66           C  
ATOM    983  CG  GLU A  67      33.937 -11.165 -21.326  1.00  0.66           C  
ATOM    984  CD  GLU A  67      34.443 -10.421 -22.520  1.00  0.66           C  
ATOM    985  OE1 GLU A  67      34.124 -10.847 -23.620  1.00  0.66           O  
ATOM    986  OE2 GLU A  67      35.132  -9.443 -22.359  1.00  0.66           O  
ATOM    987  H   GLU A  67      32.995 -13.918 -21.648  1.00  0.66           H  
ATOM    988  HA  GLU A  67      32.359 -12.220 -19.436  1.00  0.66           H  
ATOM    989 1HB  GLU A  67      32.229 -11.802 -22.428  1.00  0.66           H  
ATOM    990 2HB  GLU A  67      31.941 -10.536 -21.251  1.00  0.66           H  
ATOM    991 1HG  GLU A  67      34.122 -10.571 -20.431  1.00  0.66           H  
ATOM    992 2HG  GLU A  67      34.477 -12.100 -21.221  1.00  0.66           H  
ATOM    993  N   ARG A  68      29.761 -13.228 -21.220  1.00  0.64           N  
ATOM    994  CA  ARG A  68      28.306 -13.256 -21.144  1.00  0.64           C  
ATOM    995  C   ARG A  68      27.872 -13.884 -19.822  1.00  0.64           C  
ATOM    996  O   ARG A  68      26.915 -13.416 -19.191  1.00  0.64           O  
ATOM    997  CB  ARG A  68      27.664 -14.010 -22.309  1.00  0.64           C  
ATOM    998  CG  ARG A  68      27.746 -13.316 -23.669  1.00  0.64           C  
ATOM    999  CD  ARG A  68      26.803 -13.914 -24.696  1.00  0.64           C  
ATOM   1000  NE  ARG A  68      27.063 -15.319 -25.034  1.00  0.64           N  
ATOM   1001  CZ  ARG A  68      27.953 -15.709 -25.957  1.00  0.64           C  
ATOM   1002  NH1 ARG A  68      28.675 -14.807 -26.581  1.00  0.64           N  
ATOM   1003  NH2 ARG A  68      28.097 -16.993 -26.235  1.00  0.64           N  
ATOM   1004  H   ARG A  68      30.258 -13.732 -21.957  1.00  0.64           H  
ATOM   1005  HA  ARG A  68      27.949 -12.230 -21.174  1.00  0.64           H  
ATOM   1006 1HB  ARG A  68      28.167 -14.962 -22.424  1.00  0.64           H  
ATOM   1007 2HB  ARG A  68      26.615 -14.213 -22.094  1.00  0.64           H  
ATOM   1008 1HG  ARG A  68      27.507 -12.261 -23.561  1.00  0.64           H  
ATOM   1009 2HG  ARG A  68      28.762 -13.406 -24.056  1.00  0.64           H  
ATOM   1010 1HD  ARG A  68      25.797 -13.861 -24.311  1.00  0.64           H  
ATOM   1011 2HD  ARG A  68      26.867 -13.323 -25.612  1.00  0.64           H  
ATOM   1012  HE  ARG A  68      26.474 -16.054 -24.599  1.00  0.64           H  
ATOM   1013 1HH1 ARG A  68      28.550 -13.822 -26.363  1.00  0.64           H  
ATOM   1014 2HH1 ARG A  68      29.355 -15.079 -27.281  1.00  0.64           H  
ATOM   1015 1HH2 ARG A  68      27.525 -17.683 -25.754  1.00  0.64           H  
ATOM   1016 2HH2 ARG A  68      28.762 -17.284 -26.931  1.00  0.64           H  
ATOM   1017  N   SER A  69      28.607 -14.920 -19.384  1.00  0.61           N  
ATOM   1018  CA  SER A  69      28.334 -15.602 -18.126  1.00  0.61           C  
ATOM   1019  C   SER A  69      28.487 -14.617 -16.987  1.00  0.61           C  
ATOM   1020  O   SER A  69      27.617 -14.520 -16.120  1.00  0.61           O  
ATOM   1021  CB  SER A  69      29.286 -16.773 -17.936  1.00  0.61           C  
ATOM   1022  OG  SER A  69      29.002 -17.502 -16.762  1.00  0.61           O  
ATOM   1023  H   SER A  69      29.373 -15.268 -19.965  1.00  0.61           H  
ATOM   1024  HA  SER A  69      27.313 -15.953 -18.113  1.00  0.61           H  
ATOM   1025 1HB  SER A  69      29.240 -17.427 -18.801  1.00  0.61           H  
ATOM   1026 2HB  SER A  69      30.293 -16.400 -17.876  1.00  0.61           H  
ATOM   1027  HG  SER A  69      28.370 -18.203 -17.035  1.00  0.61           H  
ATOM   1028  N   ARG A  70      29.568 -13.834 -17.011  1.00  0.59           N  
ATOM   1029  CA  ARG A  70      29.806 -12.876 -15.943  1.00  0.59           C  
ATOM   1030  C   ARG A  70      28.680 -11.859 -15.838  1.00  0.59           C  
ATOM   1031  O   ARG A  70      28.251 -11.522 -14.731  1.00  0.59           O  
ATOM   1032  CB  ARG A  70      31.120 -12.139 -16.154  1.00  0.59           C  
ATOM   1033  CG  ARG A  70      32.388 -12.979 -15.927  1.00  0.59           C  
ATOM   1034  CD  ARG A  70      33.632 -12.199 -16.220  1.00  0.59           C  
ATOM   1035  NE  ARG A  70      34.844 -12.967 -15.949  1.00  0.59           N  
ATOM   1036  CZ  ARG A  70      36.100 -12.519 -16.162  1.00  0.59           C  
ATOM   1037  NH1 ARG A  70      36.298 -11.314 -16.650  1.00  0.59           N  
ATOM   1038  NH2 ARG A  70      37.134 -13.291 -15.878  1.00  0.59           N  
ATOM   1039  H   ARG A  70      30.254 -13.950 -17.760  1.00  0.59           H  
ATOM   1040  HA  ARG A  70      29.870 -13.421 -15.005  1.00  0.59           H  
ATOM   1041 1HB  ARG A  70      31.156 -11.761 -17.173  1.00  0.59           H  
ATOM   1042 2HB  ARG A  70      31.164 -11.279 -15.488  1.00  0.59           H  
ATOM   1043 1HG  ARG A  70      32.424 -13.309 -14.891  1.00  0.59           H  
ATOM   1044 2HG  ARG A  70      32.366 -13.848 -16.584  1.00  0.59           H  
ATOM   1045 1HD  ARG A  70      33.639 -11.921 -17.275  1.00  0.59           H  
ATOM   1046 2HD  ARG A  70      33.652 -11.300 -15.608  1.00  0.59           H  
ATOM   1047  HE  ARG A  70      34.735 -13.900 -15.573  1.00  0.59           H  
ATOM   1048 1HH1 ARG A  70      35.510 -10.721 -16.867  1.00  0.59           H  
ATOM   1049 2HH1 ARG A  70      37.239 -10.982 -16.806  1.00  0.59           H  
ATOM   1050 1HH2 ARG A  70      36.985 -14.218 -15.504  1.00  0.59           H  
ATOM   1051 2HH2 ARG A  70      38.072 -12.956 -16.037  1.00  0.59           H  
ATOM   1052  N   ILE A  71      28.134 -11.423 -16.968  1.00  0.58           N  
ATOM   1053  CA  ILE A  71      27.076 -10.435 -16.870  1.00  0.58           C  
ATOM   1054  C   ILE A  71      25.789 -11.066 -16.360  1.00  0.58           C  
ATOM   1055  O   ILE A  71      25.078 -10.458 -15.551  1.00  0.58           O  
ATOM   1056  CB  ILE A  71      26.797  -9.734 -18.194  1.00  0.58           C  
ATOM   1057  CG1 ILE A  71      28.042  -9.016 -18.677  1.00  0.58           C  
ATOM   1058  CG2 ILE A  71      25.685  -8.738 -17.990  1.00  0.58           C  
ATOM   1059  CD1 ILE A  71      28.603  -8.062 -17.694  1.00  0.58           C  
ATOM   1060  H   ILE A  71      28.505 -11.724 -17.872  1.00  0.58           H  
ATOM   1061  HA  ILE A  71      27.383  -9.673 -16.159  1.00  0.58           H  
ATOM   1062  HB  ILE A  71      26.528 -10.459 -18.937  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  71      28.799  -9.740 -18.933  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  71      27.781  -8.449 -19.567  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  71      25.498  -8.228 -18.905  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  71      24.783  -9.249 -17.659  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  71      25.986  -8.021 -17.244  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  71      29.479  -7.571 -18.119  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  71      27.858  -7.327 -17.449  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  71      28.890  -8.602 -16.798  1.00  0.58           H  
ATOM   1071  N   LEU A  72      25.454 -12.267 -16.850  1.00  0.57           N  
ATOM   1072  CA  LEU A  72      24.224 -12.904 -16.400  1.00  0.57           C  
ATOM   1073  C   LEU A  72      24.314 -13.139 -14.870  1.00  0.57           C  
ATOM   1074  O   LEU A  72      23.327 -12.977 -14.149  1.00  0.57           O  
ATOM   1075  CB  LEU A  72      24.020 -14.229 -17.155  1.00  0.57           C  
ATOM   1076  CG  LEU A  72      22.588 -14.783 -17.181  1.00  0.57           C  
ATOM   1077  CD1 LEU A  72      21.725 -13.753 -17.913  1.00  0.57           C  
ATOM   1078  CD2 LEU A  72      22.523 -16.116 -17.909  1.00  0.57           C  
ATOM   1079  H   LEU A  72      26.055 -12.731 -17.534  1.00  0.57           H  
ATOM   1080  HA  LEU A  72      23.387 -12.241 -16.606  1.00  0.57           H  
ATOM   1081 1HB  LEU A  72      24.348 -14.091 -18.187  1.00  0.57           H  
ATOM   1082 2HB  LEU A  72      24.665 -14.982 -16.700  1.00  0.57           H  
ATOM   1083  HG  LEU A  72      22.224 -14.913 -16.166  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  72      20.705 -14.097 -17.966  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  72      21.763 -12.797 -17.390  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  72      22.110 -13.629 -18.924  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  72      21.494 -16.471 -17.923  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  72      22.875 -15.992 -18.928  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  72      23.141 -16.833 -17.395  1.00  0.57           H  
ATOM   1090  N   ARG A  73      25.532 -13.421 -14.368  1.00  0.56           N  
ATOM   1091  CA  ARG A  73      25.769 -13.603 -12.935  1.00  0.56           C  
ATOM   1092  C   ARG A  73      25.581 -12.283 -12.198  1.00  0.56           C  
ATOM   1093  O   ARG A  73      25.013 -12.252 -11.109  1.00  0.56           O  
ATOM   1094  CB  ARG A  73      27.168 -14.140 -12.696  1.00  0.56           C  
ATOM   1095  CG  ARG A  73      27.338 -15.563 -13.152  1.00  0.56           C  
ATOM   1096  CD  ARG A  73      28.738 -16.016 -13.083  1.00  0.56           C  
ATOM   1097  NE  ARG A  73      28.912 -17.311 -13.721  1.00  0.56           N  
ATOM   1098  CZ  ARG A  73      28.719 -18.500 -13.122  1.00  0.56           C  
ATOM   1099  NH1 ARG A  73      28.357 -18.550 -11.858  1.00  0.56           N  
ATOM   1100  NH2 ARG A  73      28.894 -19.619 -13.800  1.00  0.56           N  
ATOM   1101  H   ARG A  73      26.315 -13.563 -15.010  1.00  0.56           H  
ATOM   1102  HA  ARG A  73      25.050 -14.327 -12.553  1.00  0.56           H  
ATOM   1103 1HB  ARG A  73      27.889 -13.534 -13.231  1.00  0.56           H  
ATOM   1104 2HB  ARG A  73      27.410 -14.086 -11.635  1.00  0.56           H  
ATOM   1105 1HG  ARG A  73      26.738 -16.218 -12.518  1.00  0.56           H  
ATOM   1106 2HG  ARG A  73      26.993 -15.642 -14.154  1.00  0.56           H  
ATOM   1107 1HD  ARG A  73      29.370 -15.298 -13.598  1.00  0.56           H  
ATOM   1108 2HD  ARG A  73      29.048 -16.098 -12.045  1.00  0.56           H  
ATOM   1109  HE  ARG A  73      29.160 -17.312 -14.719  1.00  0.56           H  
ATOM   1110 1HH1 ARG A  73      28.224 -17.695 -11.336  1.00  0.56           H  
ATOM   1111 2HH1 ARG A  73      28.209 -19.444 -11.411  1.00  0.56           H  
ATOM   1112 1HH2 ARG A  73      29.183 -19.583 -14.772  1.00  0.56           H  
ATOM   1113 2HH2 ARG A  73      28.747 -20.507 -13.348  1.00  0.56           H  
ATOM   1114  N   ARG A  74      26.018 -11.173 -12.798  1.00  0.56           N  
ATOM   1115  CA  ARG A  74      25.810  -9.891 -12.146  1.00  0.56           C  
ATOM   1116  C   ARG A  74      24.312  -9.621 -12.040  1.00  0.56           C  
ATOM   1117  O   ARG A  74      23.842  -9.110 -11.022  1.00  0.56           O  
ATOM   1118  CB  ARG A  74      26.506  -8.767 -12.890  1.00  0.56           C  
ATOM   1119  CG  ARG A  74      28.014  -8.755 -12.798  1.00  0.56           C  
ATOM   1120  CD  ARG A  74      28.573  -7.676 -13.629  1.00  0.56           C  
ATOM   1121  NE  ARG A  74      30.017  -7.643 -13.607  1.00  0.56           N  
ATOM   1122  CZ  ARG A  74      30.755  -6.830 -14.378  1.00  0.56           C  
ATOM   1123  NH1 ARG A  74      30.154  -5.999 -15.198  1.00  0.56           N  
ATOM   1124  NH2 ARG A  74      32.074  -6.863 -14.311  1.00  0.56           N  
ATOM   1125  H   ARG A  74      26.521 -11.224 -13.685  1.00  0.56           H  
ATOM   1126  HA  ARG A  74      26.228  -9.941 -11.140  1.00  0.56           H  
ATOM   1127 1HB  ARG A  74      26.250  -8.817 -13.947  1.00  0.56           H  
ATOM   1128 2HB  ARG A  74      26.147  -7.808 -12.521  1.00  0.56           H  
ATOM   1129 1HG  ARG A  74      28.311  -8.587 -11.764  1.00  0.56           H  
ATOM   1130 2HG  ARG A  74      28.413  -9.699 -13.138  1.00  0.56           H  
ATOM   1131 1HD  ARG A  74      28.261  -7.839 -14.650  1.00  0.56           H  
ATOM   1132 2HD  ARG A  74      28.197  -6.712 -13.289  1.00  0.56           H  
ATOM   1133  HE  ARG A  74      30.497  -8.274 -12.982  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  74      29.135  -5.977 -15.232  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  74      30.696  -5.383 -15.782  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  74      32.533  -7.502 -13.676  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  74      32.624  -6.248 -14.893  1.00  0.56           H  
ATOM   1138  N   ALA A  75      23.539 -10.016 -13.066  1.00  0.56           N  
ATOM   1139  CA  ALA A  75      22.091  -9.823 -13.005  1.00  0.56           C  
ATOM   1140  C   ALA A  75      21.534 -10.571 -11.804  1.00  0.56           C  
ATOM   1141  O   ALA A  75      20.689 -10.041 -11.081  1.00  0.56           O  
ATOM   1142  CB  ALA A  75      21.419 -10.288 -14.289  1.00  0.56           C  
ATOM   1143  H   ALA A  75      23.976 -10.419 -13.897  1.00  0.56           H  
ATOM   1144  HA  ALA A  75      21.890  -8.765 -12.860  1.00  0.56           H  
ATOM   1145 1HB  ALA A  75      20.345 -10.117 -14.218  1.00  0.56           H  
ATOM   1146 2HB  ALA A  75      21.824  -9.730 -15.130  1.00  0.56           H  
ATOM   1147 3HB  ALA A  75      21.600 -11.337 -14.444  1.00  0.56           H  
ATOM   1148  N   VAL A  76      22.071 -11.765 -11.534  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      21.627 -12.546 -10.387  1.00  0.56           C  
ATOM   1150  C   VAL A  76      21.917 -11.855  -9.088  1.00  0.56           C  
ATOM   1151  O   VAL A  76      21.046 -11.753  -8.222  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      22.357 -13.879 -10.304  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      22.018 -14.541  -9.025  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      21.977 -14.669 -11.395  1.00  0.56           C  
ATOM   1155  H   VAL A  76      22.761 -12.153 -12.181  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      20.554 -12.714 -10.476  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      23.410 -13.719 -10.312  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      22.539 -15.473  -8.957  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      22.312 -13.910  -8.189  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      20.970 -14.709  -9.002  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      22.475 -15.614 -11.374  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      20.923 -14.799 -11.297  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      22.225 -14.155 -12.312  1.00  0.56           H  
ATOM   1164  N   ASP A  77      23.147 -11.369  -8.940  1.00  0.57           N  
ATOM   1165  CA  ASP A  77      23.497 -10.715  -7.695  1.00  0.57           C  
ATOM   1166  C   ASP A  77      22.588  -9.527  -7.460  1.00  0.57           C  
ATOM   1167  O   ASP A  77      22.092  -9.332  -6.349  1.00  0.57           O  
ATOM   1168  CB  ASP A  77      24.964 -10.273  -7.709  1.00  0.57           C  
ATOM   1169  CG  ASP A  77      25.961 -11.439  -7.553  1.00  0.57           C  
ATOM   1170  OD1 ASP A  77      25.553 -12.513  -7.163  1.00  0.57           O  
ATOM   1171  OD2 ASP A  77      27.127 -11.230  -7.809  1.00  0.57           O  
ATOM   1172  H   ASP A  77      23.827 -11.481  -9.695  1.00  0.57           H  
ATOM   1173  HA  ASP A  77      23.355 -11.423  -6.880  1.00  0.57           H  
ATOM   1174 1HB  ASP A  77      25.168  -9.766  -8.655  1.00  0.57           H  
ATOM   1175 2HB  ASP A  77      25.132  -9.551  -6.911  1.00  0.57           H  
ATOM   1176  N   LEU A  78      22.296  -8.781  -8.518  1.00  0.58           N  
ATOM   1177  CA  LEU A  78      21.430  -7.631  -8.386  1.00  0.58           C  
ATOM   1178  C   LEU A  78      19.998  -8.039  -8.019  1.00  0.58           C  
ATOM   1179  O   LEU A  78      19.377  -7.398  -7.162  1.00  0.58           O  
ATOM   1180  CB  LEU A  78      21.435  -6.860  -9.688  1.00  0.58           C  
ATOM   1181  CG  LEU A  78      22.741  -6.183 -10.067  1.00  0.58           C  
ATOM   1182  CD1 LEU A  78      22.620  -5.677 -11.452  1.00  0.58           C  
ATOM   1183  CD2 LEU A  78      23.030  -5.057  -9.148  1.00  0.58           C  
ATOM   1184  H   LEU A  78      22.721  -8.994  -9.422  1.00  0.58           H  
ATOM   1185  HA  LEU A  78      21.827  -6.995  -7.596  1.00  0.58           H  
ATOM   1186 1HB  LEU A  78      21.183  -7.551 -10.489  1.00  0.58           H  
ATOM   1187 2HB  LEU A  78      20.675  -6.091  -9.627  1.00  0.58           H  
ATOM   1188  HG  LEU A  78      23.551  -6.900 -10.020  1.00  0.58           H  
ATOM   1189 1HD1 LEU A  78      23.549  -5.195 -11.729  1.00  0.58           H  
ATOM   1190 2HD1 LEU A  78      22.417  -6.504 -12.119  1.00  0.58           H  
ATOM   1191 3HD1 LEU A  78      21.807  -4.961 -11.508  1.00  0.58           H  
ATOM   1192 1HD2 LEU A  78      23.966  -4.580  -9.442  1.00  0.58           H  
ATOM   1193 2HD2 LEU A  78      22.232  -4.333  -9.218  1.00  0.58           H  
ATOM   1194 3HD2 LEU A  78      23.114  -5.425  -8.129  1.00  0.58           H  
ATOM   1195  N   LEU A  79      19.490  -9.142  -8.606  1.00  0.59           N  
ATOM   1196  CA  LEU A  79      18.138  -9.586  -8.271  1.00  0.59           C  
ATOM   1197  C   LEU A  79      18.072  -9.980  -6.811  1.00  0.59           C  
ATOM   1198  O   LEU A  79      17.077  -9.720  -6.141  1.00  0.59           O  
ATOM   1199  CB  LEU A  79      17.706 -10.851  -9.034  1.00  0.59           C  
ATOM   1200  CG  LEU A  79      17.474 -10.804 -10.508  1.00  0.59           C  
ATOM   1201  CD1 LEU A  79      17.197 -12.184 -10.935  1.00  0.59           C  
ATOM   1202  CD2 LEU A  79      16.355  -9.943 -10.855  1.00  0.59           C  
ATOM   1203  H   LEU A  79      20.030  -9.641  -9.315  1.00  0.59           H  
ATOM   1204  HA  LEU A  79      17.439  -8.774  -8.457  1.00  0.59           H  
ATOM   1205 1HB  LEU A  79      18.476 -11.608  -8.871  1.00  0.59           H  
ATOM   1206 2HB  LEU A  79      16.786 -11.217  -8.578  1.00  0.59           H  
ATOM   1207  HG  LEU A  79      18.358 -10.453 -11.006  1.00  0.59           H  
ATOM   1208 1HD1 LEU A  79      17.037 -12.196 -11.996  1.00  0.59           H  
ATOM   1209 2HD1 LEU A  79      18.041 -12.792 -10.667  1.00  0.59           H  
ATOM   1210 3HD1 LEU A  79      16.305 -12.554 -10.429  1.00  0.59           H  
ATOM   1211 1HD2 LEU A  79      16.240  -9.965 -11.927  1.00  0.59           H  
ATOM   1212 2HD2 LEU A  79      15.452 -10.307 -10.375  1.00  0.59           H  
ATOM   1213 3HD2 LEU A  79      16.566  -8.948 -10.534  1.00  0.59           H  
ATOM   1214  N   ARG A  80      19.135 -10.630  -6.321  1.00  0.61           N  
ATOM   1215  CA  ARG A  80      19.165 -11.084  -4.941  1.00  0.61           C  
ATOM   1216  C   ARG A  80      19.253  -9.880  -3.986  1.00  0.61           C  
ATOM   1217  O   ARG A  80      18.544  -9.822  -2.980  1.00  0.61           O  
ATOM   1218  CB  ARG A  80      20.313 -12.074  -4.722  1.00  0.61           C  
ATOM   1219  CG  ARG A  80      20.124 -13.467  -5.443  1.00  0.61           C  
ATOM   1220  CD  ARG A  80      21.195 -14.463  -5.069  1.00  0.61           C  
ATOM   1221  NE  ARG A  80      21.157 -15.721  -5.872  1.00  0.61           N  
ATOM   1222  CZ  ARG A  80      20.267 -16.730  -5.750  1.00  0.61           C  
ATOM   1223  NH1 ARG A  80      19.252 -16.678  -4.918  1.00  0.61           N  
ATOM   1224  NH2 ARG A  80      20.449 -17.779  -6.507  1.00  0.61           N  
ATOM   1225  H   ARG A  80      19.926 -10.833  -6.935  1.00  0.61           H  
ATOM   1226  HA  ARG A  80      18.237 -11.616  -4.740  1.00  0.61           H  
ATOM   1227 1HB  ARG A  80      21.239 -11.636  -5.102  1.00  0.61           H  
ATOM   1228 2HB  ARG A  80      20.445 -12.256  -3.657  1.00  0.61           H  
ATOM   1229 1HG  ARG A  80      19.157 -13.885  -5.166  1.00  0.61           H  
ATOM   1230 2HG  ARG A  80      20.153 -13.324  -6.519  1.00  0.61           H  
ATOM   1231 1HD  ARG A  80      22.171 -13.998  -5.226  1.00  0.61           H  
ATOM   1232 2HD  ARG A  80      21.088 -14.729  -4.020  1.00  0.61           H  
ATOM   1233  HE  ARG A  80      21.918 -15.903  -6.555  1.00  0.61           H  
ATOM   1234 1HH1 ARG A  80      19.111 -15.869  -4.338  1.00  0.61           H  
ATOM   1235 2HH1 ARG A  80      18.613 -17.465  -4.864  1.00  0.61           H  
ATOM   1236 1HH2 ARG A  80      21.267 -17.796  -7.119  1.00  0.61           H  
ATOM   1237 2HH2 ARG A  80      19.806 -18.587  -6.488  1.00  0.61           H  
ATOM   1238  N   GLN A  81      20.039  -8.859  -4.346  1.00  0.63           N  
ATOM   1239  CA  GLN A  81      20.157  -7.652  -3.517  1.00  0.63           C  
ATOM   1240  C   GLN A  81      18.811  -6.941  -3.407  1.00  0.63           C  
ATOM   1241  O   GLN A  81      18.463  -6.380  -2.365  1.00  0.63           O  
ATOM   1242  CB  GLN A  81      21.195  -6.689  -4.099  1.00  0.63           C  
ATOM   1243  CG  GLN A  81      22.628  -7.167  -3.981  1.00  0.63           C  
ATOM   1244  CD  GLN A  81      23.603  -6.260  -4.697  1.00  0.63           C  
ATOM   1245  OE1 GLN A  81      23.229  -5.440  -5.542  1.00  0.63           O  
ATOM   1246  NE2 GLN A  81      24.880  -6.406  -4.367  1.00  0.63           N  
ATOM   1247  H   GLN A  81      20.611  -8.942  -5.187  1.00  0.63           H  
ATOM   1248  HA  GLN A  81      20.470  -7.948  -2.517  1.00  0.63           H  
ATOM   1249 1HB  GLN A  81      20.984  -6.535  -5.158  1.00  0.63           H  
ATOM   1250 2HB  GLN A  81      21.113  -5.723  -3.605  1.00  0.63           H  
ATOM   1251 1HG  GLN A  81      22.895  -7.172  -2.925  1.00  0.63           H  
ATOM   1252 2HG  GLN A  81      22.717  -8.164  -4.378  1.00  0.63           H  
ATOM   1253 1HE2 GLN A  81      25.578  -5.841  -4.806  1.00  0.63           H  
ATOM   1254 2HE2 GLN A  81      25.143  -7.085  -3.681  1.00  0.63           H  
ATOM   1255  N   ARG A  82      18.048  -6.996  -4.492  1.00  0.64           N  
ATOM   1256  CA  ARG A  82      16.737  -6.388  -4.608  1.00  0.64           C  
ATOM   1257  C   ARG A  82      15.617  -7.405  -4.453  1.00  0.64           C  
ATOM   1258  O   ARG A  82      14.481  -7.133  -4.851  1.00  0.64           O  
ATOM   1259  CB  ARG A  82      16.590  -5.711  -5.956  1.00  0.64           C  
ATOM   1260  CG  ARG A  82      17.450  -4.514  -6.148  1.00  0.64           C  
ATOM   1261  CD  ARG A  82      17.459  -4.110  -7.542  1.00  0.64           C  
ATOM   1262  NE  ARG A  82      18.229  -2.916  -7.756  1.00  0.64           N  
ATOM   1263  CZ  ARG A  82      19.565  -2.889  -7.754  1.00  0.64           C  
ATOM   1264  NH1 ARG A  82      20.226  -3.986  -7.505  1.00  0.64           N  
ATOM   1265  NH2 ARG A  82      20.203  -1.768  -8.007  1.00  0.64           N  
ATOM   1266  H   ARG A  82      18.425  -7.455  -5.323  1.00  0.64           H  
ATOM   1267  HA  ARG A  82      16.636  -5.636  -3.828  1.00  0.64           H  
ATOM   1268 1HB  ARG A  82      16.834  -6.430  -6.746  1.00  0.64           H  
ATOM   1269 2HB  ARG A  82      15.555  -5.405  -6.101  1.00  0.64           H  
ATOM   1270 1HG  ARG A  82      17.073  -3.688  -5.543  1.00  0.64           H  
ATOM   1271 2HG  ARG A  82      18.474  -4.756  -5.851  1.00  0.64           H  
ATOM   1272 1HD  ARG A  82      17.900  -4.912  -8.137  1.00  0.64           H  
ATOM   1273 2HD  ARG A  82      16.439  -3.924  -7.873  1.00  0.64           H  
ATOM   1274  HE  ARG A  82      17.739  -2.056  -7.955  1.00  0.64           H  
ATOM   1275 1HH1 ARG A  82      19.722  -4.848  -7.307  1.00  0.64           H  
ATOM   1276 2HH1 ARG A  82      21.240  -3.970  -7.507  1.00  0.64           H  
ATOM   1277 1HH2 ARG A  82      19.692  -0.927  -8.222  1.00  0.64           H  
ATOM   1278 2HH2 ARG A  82      21.231  -1.750  -8.072  1.00  0.64           H  
ATOM   1279  N   ASN A  83      15.910  -8.578  -3.876  1.00  0.65           N  
ATOM   1280  CA  ASN A  83      14.903  -9.624  -3.745  1.00  0.65           C  
ATOM   1281  C   ASN A  83      13.629  -9.119  -3.099  1.00  0.65           C  
ATOM   1282  O   ASN A  83      12.530  -9.455  -3.537  1.00  0.65           O  
ATOM   1283  CB  ASN A  83      15.444 -10.772  -2.904  1.00  0.65           C  
ATOM   1284  CG  ASN A  83      14.580 -12.044  -2.871  1.00  0.65           C  
ATOM   1285  OD1 ASN A  83      14.510 -12.775  -3.854  1.00  0.65           O  
ATOM   1286  ND2 ASN A  83      13.929 -12.313  -1.764  1.00  0.65           N  
ATOM   1287  H   ASN A  83      16.857  -8.778  -3.552  1.00  0.65           H  
ATOM   1288  HA  ASN A  83      14.661  -9.977  -4.740  1.00  0.65           H  
ATOM   1289 1HB  ASN A  83      16.409 -11.052  -3.295  1.00  0.65           H  
ATOM   1290 2HB  ASN A  83      15.601 -10.427  -1.885  1.00  0.65           H  
ATOM   1291 1HD2 ASN A  83      13.353 -13.161  -1.718  1.00  0.65           H  
ATOM   1292 2HD2 ASN A  83      14.000 -11.701  -0.976  1.00  0.65           H  
ATOM   1293  N   ASP A  84      13.765  -8.288  -2.060  1.00  0.66           N  
ATOM   1294  CA  ASP A  84      12.596  -7.811  -1.340  1.00  0.66           C  
ATOM   1295  C   ASP A  84      11.817  -6.788  -2.167  1.00  0.66           C  
ATOM   1296  O   ASP A  84      10.593  -6.859  -2.239  1.00  0.66           O  
ATOM   1297  CB  ASP A  84      13.005  -7.205   0.011  1.00  0.66           C  
ATOM   1298  CG  ASP A  84      11.818  -7.016   0.969  1.00  0.66           C  
ATOM   1299  OD1 ASP A  84      11.241  -8.006   1.355  1.00  0.66           O  
ATOM   1300  OD2 ASP A  84      11.483  -5.899   1.294  1.00  0.66           O  
ATOM   1301  H   ASP A  84      14.693  -8.020  -1.763  1.00  0.66           H  
ATOM   1302  HA  ASP A  84      11.943  -8.661  -1.148  1.00  0.66           H  
ATOM   1303 1HB  ASP A  84      13.742  -7.850   0.490  1.00  0.66           H  
ATOM   1304 2HB  ASP A  84      13.475  -6.236  -0.154  1.00  0.66           H  
ATOM   1305  N   GLU A  85      12.508  -5.847  -2.820  1.00  0.66           N  
ATOM   1306  CA  GLU A  85      11.788  -4.855  -3.621  1.00  0.66           C  
ATOM   1307  C   GLU A  85      11.033  -5.544  -4.754  1.00  0.66           C  
ATOM   1308  O   GLU A  85       9.855  -5.255  -4.990  1.00  0.66           O  
ATOM   1309  CB  GLU A  85      12.736  -3.788  -4.187  1.00  0.66           C  
ATOM   1310  CG  GLU A  85      12.052  -2.687  -5.028  1.00  0.66           C  
ATOM   1311  CD  GLU A  85      13.035  -1.643  -5.554  1.00  0.66           C  
ATOM   1312  OE1 GLU A  85      14.199  -1.744  -5.252  1.00  0.66           O  
ATOM   1313  OE2 GLU A  85      12.624  -0.766  -6.293  1.00  0.66           O  
ATOM   1314  H   GLU A  85      13.516  -5.828  -2.766  1.00  0.66           H  
ATOM   1315  HA  GLU A  85      11.058  -4.358  -2.982  1.00  0.66           H  
ATOM   1316 1HB  GLU A  85      13.266  -3.303  -3.368  1.00  0.66           H  
ATOM   1317 2HB  GLU A  85      13.485  -4.273  -4.818  1.00  0.66           H  
ATOM   1318 1HG  GLU A  85      11.551  -3.158  -5.876  1.00  0.66           H  
ATOM   1319 2HG  GLU A  85      11.293  -2.196  -4.420  1.00  0.66           H  
ATOM   1320  N   LEU A  86      11.704  -6.476  -5.441  1.00  0.65           N  
ATOM   1321  CA  LEU A  86      11.069  -7.195  -6.533  1.00  0.65           C  
ATOM   1322  C   LEU A  86       9.907  -8.025  -6.033  1.00  0.65           C  
ATOM   1323  O   LEU A  86       8.844  -8.039  -6.655  1.00  0.65           O  
ATOM   1324  CB  LEU A  86      12.066  -8.130  -7.208  1.00  0.65           C  
ATOM   1325  CG  LEU A  86      13.160  -7.512  -8.031  1.00  0.65           C  
ATOM   1326  CD1 LEU A  86      14.176  -8.581  -8.366  1.00  0.65           C  
ATOM   1327  CD2 LEU A  86      12.547  -6.951  -9.320  1.00  0.65           C  
ATOM   1328  H   LEU A  86      12.672  -6.686  -5.197  1.00  0.65           H  
ATOM   1329  HA  LEU A  86      10.699  -6.471  -7.257  1.00  0.65           H  
ATOM   1330 1HB  LEU A  86      12.539  -8.746  -6.436  1.00  0.65           H  
ATOM   1331 2HB  LEU A  86      11.511  -8.773  -7.864  1.00  0.65           H  
ATOM   1332  HG  LEU A  86      13.653  -6.718  -7.465  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  86      14.963  -8.146  -8.959  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  86      14.602  -8.984  -7.438  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  86      13.690  -9.380  -8.923  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  86      13.321  -6.509  -9.936  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  86      12.064  -7.757  -9.876  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  86      11.808  -6.195  -9.067  1.00  0.65           H  
ATOM   1339  N   ALA A  87      10.084  -8.689  -4.885  1.00  0.65           N  
ATOM   1340  CA  ALA A  87       9.025  -9.502  -4.319  1.00  0.65           C  
ATOM   1341  C   ALA A  87       7.820  -8.658  -3.982  1.00  0.65           C  
ATOM   1342  O   ALA A  87       6.677  -9.037  -4.262  1.00  0.65           O  
ATOM   1343  CB  ALA A  87       9.520 -10.184  -3.068  1.00  0.65           C  
ATOM   1344  H   ALA A  87      10.981  -8.665  -4.400  1.00  0.65           H  
ATOM   1345  HA  ALA A  87       8.730 -10.245  -5.057  1.00  0.65           H  
ATOM   1346 1HB  ALA A  87       8.735 -10.795  -2.656  1.00  0.65           H  
ATOM   1347 2HB  ALA A  87      10.374 -10.800  -3.311  1.00  0.65           H  
ATOM   1348 3HB  ALA A  87       9.813  -9.434  -2.337  1.00  0.65           H  
ATOM   1349  N   ARG A  88       8.065  -7.477  -3.416  1.00  0.64           N  
ATOM   1350  CA  ARG A  88       6.968  -6.612  -3.058  1.00  0.64           C  
ATOM   1351  C   ARG A  88       6.258  -6.092  -4.288  1.00  0.64           C  
ATOM   1352  O   ARG A  88       5.029  -6.046  -4.315  1.00  0.64           O  
ATOM   1353  CB  ARG A  88       7.444  -5.480  -2.174  1.00  0.64           C  
ATOM   1354  CG  ARG A  88       7.810  -5.920  -0.767  1.00  0.64           C  
ATOM   1355  CD  ARG A  88       8.336  -4.820   0.058  1.00  0.64           C  
ATOM   1356  NE  ARG A  88       8.709  -5.305   1.375  1.00  0.64           N  
ATOM   1357  CZ  ARG A  88       7.864  -5.417   2.420  1.00  0.64           C  
ATOM   1358  NH1 ARG A  88       6.616  -5.022   2.297  1.00  0.64           N  
ATOM   1359  NH2 ARG A  88       8.284  -5.914   3.570  1.00  0.64           N  
ATOM   1360  H   ARG A  88       9.021  -7.195  -3.196  1.00  0.64           H  
ATOM   1361  HA  ARG A  88       6.271  -7.210  -2.486  1.00  0.64           H  
ATOM   1362 1HB  ARG A  88       8.319  -5.004  -2.621  1.00  0.64           H  
ATOM   1363 2HB  ARG A  88       6.658  -4.740  -2.083  1.00  0.64           H  
ATOM   1364 1HG  ARG A  88       6.930  -6.316  -0.271  1.00  0.64           H  
ATOM   1365 2HG  ARG A  88       8.570  -6.698  -0.809  1.00  0.64           H  
ATOM   1366 1HD  ARG A  88       9.232  -4.414  -0.418  1.00  0.64           H  
ATOM   1367 2HD  ARG A  88       7.587  -4.039   0.170  1.00  0.64           H  
ATOM   1368  HE  ARG A  88       9.692  -5.616   1.503  1.00  0.64           H  
ATOM   1369 1HH1 ARG A  88       6.311  -4.611   1.426  1.00  0.64           H  
ATOM   1370 2HH1 ARG A  88       5.990  -5.088   3.087  1.00  0.64           H  
ATOM   1371 1HH2 ARG A  88       9.250  -6.217   3.677  1.00  0.64           H  
ATOM   1372 2HH2 ARG A  88       7.648  -5.994   4.346  1.00  0.64           H  
ATOM   1373  N   LEU A  89       7.008  -5.765  -5.338  1.00  0.64           N  
ATOM   1374  CA  LEU A  89       6.374  -5.278  -6.548  1.00  0.64           C  
ATOM   1375  C   LEU A  89       5.535  -6.376  -7.164  1.00  0.64           C  
ATOM   1376  O   LEU A  89       4.389  -6.143  -7.552  1.00  0.64           O  
ATOM   1377  CB  LEU A  89       7.410  -4.771  -7.548  1.00  0.64           C  
ATOM   1378  CG  LEU A  89       6.853  -4.219  -8.843  1.00  0.64           C  
ATOM   1379  CD1 LEU A  89       5.880  -3.103  -8.533  1.00  0.64           C  
ATOM   1380  CD2 LEU A  89       8.022  -3.696  -9.669  1.00  0.64           C  
ATOM   1381  H   LEU A  89       8.028  -5.809  -5.280  1.00  0.64           H  
ATOM   1382  HA  LEU A  89       5.721  -4.452  -6.286  1.00  0.64           H  
ATOM   1383 1HB  LEU A  89       8.020  -4.012  -7.075  1.00  0.64           H  
ATOM   1384 2HB  LEU A  89       8.065  -5.607  -7.803  1.00  0.64           H  
ATOM   1385  HG  LEU A  89       6.315  -4.989  -9.386  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  89       5.482  -2.704  -9.454  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  89       5.058  -3.498  -7.933  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  89       6.378  -2.324  -7.993  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  89       7.660  -3.282 -10.589  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  89       8.542  -2.920  -9.108  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  89       8.713  -4.508  -9.881  1.00  0.64           H  
ATOM   1392  N   GLU A  90       6.089  -7.588  -7.244  1.00  0.64           N  
ATOM   1393  CA  GLU A  90       5.336  -8.674  -7.828  1.00  0.64           C  
ATOM   1394  C   GLU A  90       4.085  -8.923  -7.004  1.00  0.64           C  
ATOM   1395  O   GLU A  90       3.015  -9.138  -7.563  1.00  0.64           O  
ATOM   1396  CB  GLU A  90       6.191  -9.932  -7.955  1.00  0.64           C  
ATOM   1397  CG  GLU A  90       5.543 -11.012  -8.775  1.00  0.64           C  
ATOM   1398  CD  GLU A  90       6.415 -12.193  -9.058  1.00  0.64           C  
ATOM   1399  OE1 GLU A  90       7.485 -12.298  -8.539  1.00  0.64           O  
ATOM   1400  OE2 GLU A  90       5.985 -13.000  -9.839  1.00  0.64           O  
ATOM   1401  H   GLU A  90       7.040  -7.745  -6.912  1.00  0.64           H  
ATOM   1402  HA  GLU A  90       5.010  -8.379  -8.818  1.00  0.64           H  
ATOM   1403 1HB  GLU A  90       7.134  -9.668  -8.403  1.00  0.64           H  
ATOM   1404 2HB  GLU A  90       6.403 -10.331  -6.958  1.00  0.64           H  
ATOM   1405 1HG  GLU A  90       4.651 -11.355  -8.249  1.00  0.64           H  
ATOM   1406 2HG  GLU A  90       5.227 -10.578  -9.723  1.00  0.64           H  
ATOM   1407  N   THR A  91       4.190  -8.829  -5.678  1.00  0.64           N  
ATOM   1408  CA  THR A  91       3.041  -9.019  -4.803  1.00  0.64           C  
ATOM   1409  C   THR A  91       1.980  -7.960  -5.105  1.00  0.64           C  
ATOM   1410  O   THR A  91       0.806  -8.279  -5.322  1.00  0.64           O  
ATOM   1411  CB  THR A  91       3.483  -8.922  -3.333  1.00  0.64           C  
ATOM   1412  OG1 THR A  91       4.422  -9.951  -3.062  1.00  0.64           O  
ATOM   1413  CG2 THR A  91       2.338  -9.018  -2.377  1.00  0.64           C  
ATOM   1414  H   THR A  91       5.101  -8.667  -5.252  1.00  0.64           H  
ATOM   1415  HA  THR A  91       2.616 -10.008  -4.980  1.00  0.64           H  
ATOM   1416  HB  THR A  91       3.968  -7.979  -3.186  1.00  0.64           H  
ATOM   1417  HG1 THR A  91       5.230  -9.799  -3.607  1.00  0.64           H  
ATOM   1418 1HG2 THR A  91       2.711  -8.935  -1.360  1.00  0.64           H  
ATOM   1419 2HG2 THR A  91       1.645  -8.210  -2.581  1.00  0.64           H  
ATOM   1420 3HG2 THR A  91       1.841  -9.943  -2.489  1.00  0.64           H  
ATOM   1421  N   LEU A  92       2.398  -6.695  -5.229  1.00  0.64           N  
ATOM   1422  CA  LEU A  92       1.436  -5.643  -5.516  1.00  0.64           C  
ATOM   1423  C   LEU A  92       0.739  -5.876  -6.849  1.00  0.64           C  
ATOM   1424  O   LEU A  92      -0.468  -5.715  -6.947  1.00  0.64           O  
ATOM   1425  CB  LEU A  92       2.133  -4.277  -5.659  1.00  0.64           C  
ATOM   1426  CG  LEU A  92       2.738  -3.608  -4.457  1.00  0.64           C  
ATOM   1427  CD1 LEU A  92       3.545  -2.402  -4.901  1.00  0.64           C  
ATOM   1428  CD2 LEU A  92       1.630  -3.186  -3.537  1.00  0.64           C  
ATOM   1429  H   LEU A  92       3.379  -6.464  -5.071  1.00  0.64           H  
ATOM   1430  HA  LEU A  92       0.693  -5.615  -4.720  1.00  0.64           H  
ATOM   1431 1HB  LEU A  92       2.912  -4.365  -6.417  1.00  0.64           H  
ATOM   1432 2HB  LEU A  92       1.404  -3.594  -6.017  1.00  0.64           H  
ATOM   1433  HG  LEU A  92       3.410  -4.277  -3.968  1.00  0.64           H  
ATOM   1434 1HD1 LEU A  92       3.979  -1.925  -4.033  1.00  0.64           H  
ATOM   1435 2HD1 LEU A  92       4.335  -2.723  -5.571  1.00  0.64           H  
ATOM   1436 3HD1 LEU A  92       2.915  -1.701  -5.412  1.00  0.64           H  
ATOM   1437 1HD2 LEU A  92       2.052  -2.698  -2.658  1.00  0.64           H  
ATOM   1438 2HD2 LEU A  92       0.974  -2.496  -4.055  1.00  0.64           H  
ATOM   1439 3HD2 LEU A  92       1.063  -4.055  -3.238  1.00  0.64           H  
ATOM   1440  N   ASP A  93       1.495  -6.284  -7.867  1.00  0.65           N  
ATOM   1441  CA  ASP A  93       0.948  -6.477  -9.207  1.00  0.65           C  
ATOM   1442  C   ASP A  93       0.155  -7.761  -9.471  1.00  0.65           C  
ATOM   1443  O   ASP A  93      -0.859  -7.729 -10.166  1.00  0.65           O  
ATOM   1444  CB  ASP A  93       2.072  -6.424 -10.230  1.00  0.65           C  
ATOM   1445  CG  ASP A  93       2.691  -5.117 -10.401  1.00  0.65           C  
ATOM   1446  OD1 ASP A  93       2.182  -4.148  -9.913  1.00  0.65           O  
ATOM   1447  OD2 ASP A  93       3.671  -5.076 -11.074  1.00  0.65           O  
ATOM   1448  H   ASP A  93       2.495  -6.421  -7.715  1.00  0.65           H  
ATOM   1449  HA  ASP A  93       0.275  -5.639  -9.401  1.00  0.65           H  
ATOM   1450 1HB  ASP A  93       2.850  -7.138  -9.935  1.00  0.65           H  
ATOM   1451 2HB  ASP A  93       1.695  -6.735 -11.172  1.00  0.65           H  
ATOM   1452  N   THR A  94       0.621  -8.888  -8.932  1.00  0.66           N  
ATOM   1453  CA  THR A  94       0.034 -10.193  -9.225  1.00  0.66           C  
ATOM   1454  C   THR A  94      -0.932 -10.682  -8.154  1.00  0.66           C  
ATOM   1455  O   THR A  94      -1.697 -11.618  -8.378  1.00  0.66           O  
ATOM   1456  CB  THR A  94       1.115 -11.275  -9.281  1.00  0.66           C  
ATOM   1457  OG1 THR A  94       1.693 -11.370  -7.962  1.00  0.66           O  
ATOM   1458  CG2 THR A  94       2.207 -10.969 -10.284  1.00  0.66           C  
ATOM   1459  H   THR A  94       1.447  -8.848  -8.346  1.00  0.66           H  
ATOM   1460  HA  THR A  94      -0.489 -10.125 -10.176  1.00  0.66           H  
ATOM   1461  HB  THR A  94       0.655 -12.230  -9.541  1.00  0.66           H  
ATOM   1462  HG1 THR A  94       2.165 -10.533  -7.769  1.00  0.66           H  
ATOM   1463 1HG2 THR A  94       2.946 -11.768 -10.261  1.00  0.66           H  
ATOM   1464 2HG2 THR A  94       1.788 -10.917 -11.261  1.00  0.66           H  
ATOM   1465 3HG2 THR A  94       2.685 -10.022 -10.035  1.00  0.66           H  
ATOM   1466  N   GLY A  95      -0.841 -10.132  -6.953  1.00  0.68           N  
ATOM   1467  CA  GLY A  95      -1.693 -10.582  -5.871  1.00  0.68           C  
ATOM   1468  C   GLY A  95      -1.159 -11.805  -5.108  1.00  0.68           C  
ATOM   1469  O   GLY A  95      -1.760 -12.242  -4.132  1.00  0.68           O  
ATOM   1470  H   GLY A  95      -0.181  -9.383  -6.746  1.00  0.68           H  
ATOM   1471 1HA  GLY A  95      -1.835  -9.751  -5.194  1.00  0.68           H  
ATOM   1472 2HA  GLY A  95      -2.674 -10.823  -6.280  1.00  0.68           H  
ATOM   1473  N   LYS A  96      -0.031 -12.363  -5.519  1.00  0.71           N  
ATOM   1474  CA  LYS A  96       0.453 -13.546  -4.822  1.00  0.71           C  
ATOM   1475  C   LYS A  96       0.969 -13.159  -3.437  1.00  0.71           C  
ATOM   1476  O   LYS A  96       1.508 -12.075  -3.295  1.00  0.71           O  
ATOM   1477  CB  LYS A  96       1.542 -14.194  -5.642  1.00  0.71           C  
ATOM   1478  CG  LYS A  96       1.043 -14.722  -6.952  1.00  0.71           C  
ATOM   1479  CD  LYS A  96       2.140 -15.380  -7.689  1.00  0.71           C  
ATOM   1480  CE  LYS A  96       3.224 -14.373  -7.935  1.00  0.71           C  
ATOM   1481  NZ  LYS A  96       4.134 -14.820  -8.856  1.00  0.71           N  
ATOM   1482  H   LYS A  96       0.476 -11.992  -6.328  1.00  0.71           H  
ATOM   1483  HA  LYS A  96      -0.377 -14.238  -4.749  1.00  0.71           H  
ATOM   1484 1HB  LYS A  96       2.326 -13.461  -5.851  1.00  0.71           H  
ATOM   1485 2HB  LYS A  96       1.998 -15.019  -5.083  1.00  0.71           H  
ATOM   1486 1HG  LYS A  96       0.244 -15.447  -6.774  1.00  0.71           H  
ATOM   1487 2HG  LYS A  96       0.642 -13.903  -7.551  1.00  0.71           H  
ATOM   1488 1HD  LYS A  96       2.546 -16.215  -7.111  1.00  0.71           H  
ATOM   1489 2HD  LYS A  96       1.782 -15.755  -8.651  1.00  0.71           H  
ATOM   1490 1HE  LYS A  96       2.807 -13.466  -8.295  1.00  0.71           H  
ATOM   1491 2HE  LYS A  96       3.735 -14.188  -7.010  1.00  0.71           H  
ATOM   1492 1HZ  LYS A  96       4.859 -14.147  -9.025  1.00  0.71           H  
ATOM   1493 2HZ  LYS A  96       4.562 -15.696  -8.534  1.00  0.71           H  
ATOM   1494 3HZ  LYS A  96       3.605 -14.945  -9.713  1.00  0.71           H  
ATOM   1495  N   PRO A  97       0.846 -14.004  -2.399  1.00  0.75           N  
ATOM   1496  CA  PRO A  97       1.376 -13.752  -1.071  1.00  0.75           C  
ATOM   1497  C   PRO A  97       2.858 -13.436  -1.135  1.00  0.75           C  
ATOM   1498  O   PRO A  97       3.626 -14.108  -1.835  1.00  0.75           O  
ATOM   1499  CB  PRO A  97       1.117 -15.075  -0.355  1.00  0.75           C  
ATOM   1500  CG  PRO A  97      -0.081 -15.643  -1.042  1.00  0.75           C  
ATOM   1501  CD  PRO A  97       0.079 -15.258  -2.508  1.00  0.75           C  
ATOM   1502  HA  PRO A  97       0.820 -12.933  -0.599  1.00  0.75           H  
ATOM   1503 1HB  PRO A  97       1.998 -15.726  -0.436  1.00  0.75           H  
ATOM   1504 2HB  PRO A  97       0.949 -14.898   0.722  1.00  0.75           H  
ATOM   1505 1HG  PRO A  97      -0.112 -16.737  -0.897  1.00  0.75           H  
ATOM   1506 2HG  PRO A  97      -0.977 -15.236  -0.575  1.00  0.75           H  
ATOM   1507 1HD  PRO A  97       0.639 -16.025  -3.068  1.00  0.75           H  
ATOM   1508 2HD  PRO A  97      -0.928 -15.087  -2.907  1.00  0.75           H  
ATOM   1509  N   LEU A  98       3.277 -12.470  -0.320  1.00  0.79           N  
ATOM   1510  CA  LEU A  98       4.672 -12.038  -0.294  1.00  0.79           C  
ATOM   1511  C   LEU A  98       5.598 -13.217  -0.041  1.00  0.79           C  
ATOM   1512  O   LEU A  98       6.682 -13.308  -0.617  1.00  0.79           O  
ATOM   1513  CB  LEU A  98       4.898 -10.972   0.786  1.00  0.79           C  
ATOM   1514  CG  LEU A  98       6.306 -10.316   0.804  1.00  0.79           C  
ATOM   1515  CD1 LEU A  98       6.527  -9.567  -0.520  1.00  0.79           C  
ATOM   1516  CD2 LEU A  98       6.428  -9.368   1.998  1.00  0.79           C  
ATOM   1517  H   LEU A  98       2.604 -11.991   0.255  1.00  0.79           H  
ATOM   1518  HA  LEU A  98       4.915 -11.608  -1.263  1.00  0.79           H  
ATOM   1519 1HB  LEU A  98       4.179 -10.177   0.620  1.00  0.79           H  
ATOM   1520 2HB  LEU A  98       4.716 -11.411   1.768  1.00  0.79           H  
ATOM   1521  HG  LEU A  98       7.067 -11.094   0.883  1.00  0.79           H  
ATOM   1522 1HD1 LEU A  98       7.519  -9.116  -0.526  1.00  0.79           H  
ATOM   1523 2HD1 LEU A  98       6.444 -10.260  -1.352  1.00  0.79           H  
ATOM   1524 3HD1 LEU A  98       5.773  -8.792  -0.627  1.00  0.79           H  
ATOM   1525 1HD2 LEU A  98       7.423  -8.916   2.004  1.00  0.79           H  
ATOM   1526 2HD2 LEU A  98       5.692  -8.595   1.931  1.00  0.79           H  
ATOM   1527 3HD2 LEU A  98       6.276  -9.927   2.925  1.00  0.79           H  
ATOM   1528  N   SER A  99       5.169 -14.159   0.796  1.00  0.84           N  
ATOM   1529  CA  SER A  99       6.006 -15.310   1.097  1.00  0.84           C  
ATOM   1530  C   SER A  99       6.361 -16.121  -0.147  1.00  0.84           C  
ATOM   1531  O   SER A  99       7.470 -16.637  -0.254  1.00  0.84           O  
ATOM   1532  CB  SER A  99       5.305 -16.219   2.087  1.00  0.84           C  
ATOM   1533  OG  SER A  99       5.162 -15.595   3.334  1.00  0.84           O  
ATOM   1534  H   SER A  99       4.263 -14.065   1.234  1.00  0.84           H  
ATOM   1535  HA  SER A  99       6.933 -14.948   1.544  1.00  0.84           H  
ATOM   1536 1HB  SER A  99       4.321 -16.486   1.696  1.00  0.84           H  
ATOM   1537 2HB  SER A  99       5.873 -17.141   2.199  1.00  0.84           H  
ATOM   1538  HG  SER A  99       4.640 -16.200   3.879  1.00  0.84           H  
ATOM   1539  N   GLU A 100       5.424 -16.269  -1.085  1.00  0.89           N  
ATOM   1540  CA  GLU A 100       5.693 -17.087  -2.260  1.00  0.89           C  
ATOM   1541  C   GLU A 100       6.628 -16.352  -3.199  1.00  0.89           C  
ATOM   1542  O   GLU A 100       7.554 -16.930  -3.774  1.00  0.89           O  
ATOM   1543  CB  GLU A 100       4.399 -17.411  -2.991  1.00  0.89           C  
ATOM   1544  CG  GLU A 100       3.450 -18.282  -2.217  1.00  0.89           C  
ATOM   1545  CD  GLU A 100       2.257 -18.565  -3.010  1.00  0.89           C  
ATOM   1546  OE1 GLU A 100       2.144 -17.976  -4.058  1.00  0.89           O  
ATOM   1547  OE2 GLU A 100       1.448 -19.373  -2.618  1.00  0.89           O  
ATOM   1548  H   GLU A 100       4.544 -15.768  -1.014  1.00  0.89           H  
ATOM   1549  HA  GLU A 100       6.173 -18.014  -1.944  1.00  0.89           H  
ATOM   1550 1HB  GLU A 100       3.877 -16.480  -3.233  1.00  0.89           H  
ATOM   1551 2HB  GLU A 100       4.628 -17.914  -3.933  1.00  0.89           H  
ATOM   1552 1HG  GLU A 100       3.941 -19.207  -1.944  1.00  0.89           H  
ATOM   1553 2HG  GLU A 100       3.162 -17.765  -1.302  1.00  0.89           H  
ATOM   1554  N   THR A 101       6.437 -15.045  -3.279  1.00  0.93           N  
ATOM   1555  CA  THR A 101       7.241 -14.229  -4.165  1.00  0.93           C  
ATOM   1556  C   THR A 101       8.670 -14.202  -3.637  1.00  0.93           C  
ATOM   1557  O   THR A 101       9.629 -14.608  -4.308  1.00  0.93           O  
ATOM   1558  CB  THR A 101       6.702 -12.804  -4.238  1.00  0.93           C  
ATOM   1559  OG1 THR A 101       6.731 -12.241  -2.940  1.00  0.93           O  
ATOM   1560  CG2 THR A 101       5.285 -12.782  -4.765  1.00  0.93           C  
ATOM   1561  H   THR A 101       5.666 -14.628  -2.748  1.00  0.93           H  
ATOM   1562  HA  THR A 101       7.224 -14.667  -5.156  1.00  0.93           H  
ATOM   1563  HB  THR A 101       7.327 -12.210  -4.901  1.00  0.93           H  
ATOM   1564  HG1 THR A 101       6.755 -12.952  -2.272  1.00  0.93           H  
ATOM   1565 1HG2 THR A 101       4.923 -11.759  -4.811  1.00  0.93           H  
ATOM   1566 2HG2 THR A 101       5.289 -13.205  -5.759  1.00  0.93           H  
ATOM   1567 3HG2 THR A 101       4.636 -13.367  -4.114  1.00  0.93           H  
ATOM   1568  N   ALA A 102       8.803 -13.698  -2.417  1.00  0.94           N  
ATOM   1569  CA  ALA A 102      10.091 -13.549  -1.749  1.00  0.94           C  
ATOM   1570  C   ALA A 102      10.875 -14.858  -1.580  1.00  0.94           C  
ATOM   1571  O   ALA A 102      12.107 -14.836  -1.650  1.00  0.94           O  
ATOM   1572  CB  ALA A 102       9.868 -12.946  -0.370  1.00  0.94           C  
ATOM   1573  H   ALA A 102       7.957 -13.393  -1.930  1.00  0.94           H  
ATOM   1574  HA  ALA A 102      10.700 -12.878  -2.350  1.00  0.94           H  
ATOM   1575 1HB  ALA A 102      10.828 -12.791   0.118  1.00  0.94           H  
ATOM   1576 2HB  ALA A 102       9.350 -11.992  -0.467  1.00  0.94           H  
ATOM   1577 3HB  ALA A 102       9.259 -13.628   0.224  1.00  0.94           H  
ATOM   1578  N   ALA A 103      10.191 -15.987  -1.319  1.00  0.93           N  
ATOM   1579  CA  ALA A 103      10.888 -17.258  -1.106  1.00  0.93           C  
ATOM   1580  C   ALA A 103      11.070 -18.121  -2.353  1.00  0.93           C  
ATOM   1581  O   ALA A 103      12.058 -18.853  -2.452  1.00  0.93           O  
ATOM   1582  CB  ALA A 103      10.141 -18.091  -0.087  1.00  0.93           C  
ATOM   1583  H   ALA A 103       9.176 -15.985  -1.229  1.00  0.93           H  
ATOM   1584  HA  ALA A 103      11.876 -17.022  -0.715  1.00  0.93           H  
ATOM   1585 1HB  ALA A 103      10.694 -19.007   0.105  1.00  0.93           H  
ATOM   1586 2HB  ALA A 103      10.032 -17.527   0.837  1.00  0.93           H  
ATOM   1587 3HB  ALA A 103       9.163 -18.341  -0.478  1.00  0.93           H  
ATOM   1588  N   VAL A 104      10.103 -18.103  -3.274  1.00  0.91           N  
ATOM   1589  CA  VAL A 104      10.153 -19.006  -4.411  1.00  0.91           C  
ATOM   1590  C   VAL A 104      10.343 -18.328  -5.760  1.00  0.91           C  
ATOM   1591  O   VAL A 104      11.256 -18.701  -6.494  1.00  0.91           O  
ATOM   1592  CB  VAL A 104       8.863 -19.858  -4.484  1.00  0.91           C  
ATOM   1593  CG1 VAL A 104       8.904 -20.763  -5.722  1.00  0.91           C  
ATOM   1594  CG2 VAL A 104       8.718 -20.677  -3.206  1.00  0.91           C  
ATOM   1595  H   VAL A 104       9.297 -17.489  -3.195  1.00  0.91           H  
ATOM   1596  HA  VAL A 104      10.990 -19.686  -4.260  1.00  0.91           H  
ATOM   1597  HB  VAL A 104       8.002 -19.202  -4.598  1.00  0.91           H  
ATOM   1598 1HG1 VAL A 104       7.988 -21.349  -5.777  1.00  0.91           H  
ATOM   1599 2HG1 VAL A 104       8.991 -20.146  -6.621  1.00  0.91           H  
ATOM   1600 3HG1 VAL A 104       9.757 -21.435  -5.655  1.00  0.91           H  
ATOM   1601 1HG2 VAL A 104       7.808 -21.277  -3.253  1.00  0.91           H  
ATOM   1602 2HG2 VAL A 104       9.578 -21.340  -3.099  1.00  0.91           H  
ATOM   1603 3HG2 VAL A 104       8.666 -20.008  -2.350  1.00  0.91           H  
ATOM   1604  N   ASP A 105       9.502 -17.346  -6.099  1.00  0.87           N  
ATOM   1605  CA  ASP A 105       9.508 -16.828  -7.475  1.00  0.87           C  
ATOM   1606  C   ASP A 105      10.697 -15.950  -7.824  1.00  0.87           C  
ATOM   1607  O   ASP A 105      11.293 -16.088  -8.899  1.00  0.87           O  
ATOM   1608  CB  ASP A 105       8.281 -15.966  -7.719  1.00  0.87           C  
ATOM   1609  CG  ASP A 105       6.989 -16.737  -7.620  1.00  0.87           C  
ATOM   1610  OD1 ASP A 105       7.031 -17.938  -7.579  1.00  0.87           O  
ATOM   1611  OD2 ASP A 105       5.944 -16.113  -7.626  1.00  0.87           O  
ATOM   1612  H   ASP A 105       8.812 -17.029  -5.415  1.00  0.87           H  
ATOM   1613  HA  ASP A 105       9.501 -17.680  -8.150  1.00  0.87           H  
ATOM   1614 1HB  ASP A 105       8.278 -15.143  -7.020  1.00  0.87           H  
ATOM   1615 2HB  ASP A 105       8.345 -15.522  -8.712  1.00  0.87           H  
ATOM   1616  N   ILE A 106      11.099 -15.084  -6.908  1.00  0.83           N  
ATOM   1617  CA  ILE A 106      12.202 -14.198  -7.237  1.00  0.83           C  
ATOM   1618  C   ILE A 106      13.468 -15.032  -7.221  1.00  0.83           C  
ATOM   1619  O   ILE A 106      14.352 -14.883  -8.073  1.00  0.83           O  
ATOM   1620  CB  ILE A 106      12.366 -13.054  -6.245  1.00  0.83           C  
ATOM   1621  CG1 ILE A 106      11.110 -12.195  -6.153  1.00  0.83           C  
ATOM   1622  CG2 ILE A 106      13.527 -12.175  -6.723  1.00  0.83           C  
ATOM   1623  CD1 ILE A 106      10.670 -11.621  -7.416  1.00  0.83           C  
ATOM   1624  H   ILE A 106      10.597 -14.998  -6.020  1.00  0.83           H  
ATOM   1625  HA  ILE A 106      12.054 -13.790  -8.235  1.00  0.83           H  
ATOM   1626  HB  ILE A 106      12.563 -13.454  -5.253  1.00  0.83           H  
ATOM   1627 1HG1 ILE A 106      10.300 -12.783  -5.756  1.00  0.83           H  
ATOM   1628 2HG1 ILE A 106      11.317 -11.376  -5.464  1.00  0.83           H  
ATOM   1629 1HG2 ILE A 106      13.651 -11.368  -6.035  1.00  0.83           H  
ATOM   1630 2HG2 ILE A 106      14.443 -12.765  -6.766  1.00  0.83           H  
ATOM   1631 3HG2 ILE A 106      13.305 -11.775  -7.711  1.00  0.83           H  
ATOM   1632 1HD1 ILE A 106       9.778 -11.009  -7.249  1.00  0.83           H  
ATOM   1633 2HD1 ILE A 106      11.464 -11.014  -7.815  1.00  0.83           H  
ATOM   1634 3HD1 ILE A 106      10.430 -12.420  -8.117  1.00  0.83           H  
ATOM   1635  N   VAL A 107      13.524 -15.923  -6.235  1.00  0.79           N  
ATOM   1636  CA  VAL A 107      14.636 -16.822  -6.026  1.00  0.79           C  
ATOM   1637  C   VAL A 107      14.792 -17.742  -7.220  1.00  0.79           C  
ATOM   1638  O   VAL A 107      15.900 -17.902  -7.719  1.00  0.79           O  
ATOM   1639  CB  VAL A 107      14.406 -17.650  -4.757  1.00  0.79           C  
ATOM   1640  CG1 VAL A 107      15.467 -18.719  -4.641  1.00  0.79           C  
ATOM   1641  CG2 VAL A 107      14.402 -16.717  -3.552  1.00  0.79           C  
ATOM   1642  H   VAL A 107      12.743 -15.967  -5.598  1.00  0.79           H  
ATOM   1643  HA  VAL A 107      15.545 -16.232  -5.909  1.00  0.79           H  
ATOM   1644  HB  VAL A 107      13.439 -18.155  -4.823  1.00  0.79           H  
ATOM   1645 1HG1 VAL A 107      15.285 -19.311  -3.745  1.00  0.79           H  
ATOM   1646 2HG1 VAL A 107      15.432 -19.374  -5.519  1.00  0.79           H  
ATOM   1647 3HG1 VAL A 107      16.447 -18.258  -4.579  1.00  0.79           H  
ATOM   1648 1HG2 VAL A 107      14.222 -17.292  -2.644  1.00  0.79           H  
ATOM   1649 2HG2 VAL A 107      15.362 -16.209  -3.477  1.00  0.79           H  
ATOM   1650 3HG2 VAL A 107      13.608 -15.973  -3.669  1.00  0.79           H  
ATOM   1651  N   THR A 108      13.684 -18.302  -7.717  1.00  0.76           N  
ATOM   1652  CA  THR A 108      13.758 -19.158  -8.885  1.00  0.76           C  
ATOM   1653  C   THR A 108      14.302 -18.350 -10.045  1.00  0.76           C  
ATOM   1654  O   THR A 108      15.180 -18.815 -10.763  1.00  0.76           O  
ATOM   1655  CB  THR A 108      12.402 -19.772  -9.255  1.00  0.76           C  
ATOM   1656  OG1 THR A 108      11.945 -20.600  -8.183  1.00  0.76           O  
ATOM   1657  CG2 THR A 108      12.560 -20.603 -10.530  1.00  0.76           C  
ATOM   1658  H   THR A 108      12.785 -18.165  -7.271  1.00  0.76           H  
ATOM   1659  HA  THR A 108      14.450 -19.971  -8.675  1.00  0.76           H  
ATOM   1660  HB  THR A 108      11.675 -18.982  -9.413  1.00  0.76           H  
ATOM   1661  HG1 THR A 108      11.809 -20.028  -7.398  1.00  0.76           H  
ATOM   1662 1HG2 THR A 108      11.609 -21.048 -10.798  1.00  0.76           H  
ATOM   1663 2HG2 THR A 108      12.899 -19.955 -11.338  1.00  0.76           H  
ATOM   1664 3HG2 THR A 108      13.292 -21.392 -10.362  1.00  0.76           H  
ATOM   1665  N   GLY A 109      13.820 -17.124 -10.223  1.00  0.73           N  
ATOM   1666  CA  GLY A 109      14.333 -16.274 -11.284  1.00  0.73           C  
ATOM   1667  C   GLY A 109      15.866 -16.216 -11.204  1.00  0.73           C  
ATOM   1668  O   GLY A 109      16.571 -16.456 -12.194  1.00  0.73           O  
ATOM   1669  H   GLY A 109      13.074 -16.769  -9.621  1.00  0.73           H  
ATOM   1670 1HA  GLY A 109      14.012 -16.647 -12.256  1.00  0.73           H  
ATOM   1671 2HA  GLY A 109      13.919 -15.280 -11.147  1.00  0.73           H  
ATOM   1672  N   ALA A 110      16.377 -15.887 -10.013  1.00  0.71           N  
ATOM   1673  CA  ALA A 110      17.814 -15.801  -9.789  1.00  0.71           C  
ATOM   1674  C   ALA A 110      18.526 -17.130 -10.062  1.00  0.71           C  
ATOM   1675  O   ALA A 110      19.560 -17.149 -10.738  1.00  0.71           O  
ATOM   1676  CB  ALA A 110      18.058 -15.378  -8.347  1.00  0.71           C  
ATOM   1677  H   ALA A 110      15.733 -15.688  -9.244  1.00  0.71           H  
ATOM   1678  HA  ALA A 110      18.222 -15.060 -10.469  1.00  0.71           H  
ATOM   1679 1HB  ALA A 110      19.098 -15.288  -8.155  1.00  0.71           H  
ATOM   1680 2HB  ALA A 110      17.568 -14.419  -8.165  1.00  0.71           H  
ATOM   1681 3HB  ALA A 110      17.643 -16.125  -7.680  1.00  0.71           H  
ATOM   1682  N   ASP A 111      17.933 -18.253  -9.619  1.00  0.69           N  
ATOM   1683  CA  ASP A 111      18.531 -19.573  -9.829  1.00  0.69           C  
ATOM   1684  C   ASP A 111      18.622 -19.900 -11.316  1.00  0.69           C  
ATOM   1685  O   ASP A 111      19.604 -20.490 -11.766  1.00  0.69           O  
ATOM   1686  CB  ASP A 111      17.731 -20.683  -9.124  1.00  0.69           C  
ATOM   1687  CG  ASP A 111      17.841 -20.722  -7.541  1.00  0.69           C  
ATOM   1688  OD1 ASP A 111      18.697 -20.064  -6.964  1.00  0.69           O  
ATOM   1689  OD2 ASP A 111      17.071 -21.450  -6.951  1.00  0.69           O  
ATOM   1690  H   ASP A 111      17.066 -18.177  -9.090  1.00  0.69           H  
ATOM   1691  HA  ASP A 111      19.541 -19.561  -9.419  1.00  0.69           H  
ATOM   1692 1HB  ASP A 111      16.681 -20.563  -9.385  1.00  0.69           H  
ATOM   1693 2HB  ASP A 111      18.044 -21.649  -9.515  1.00  0.69           H  
ATOM   1694  N   VAL A 112      17.610 -19.495 -12.079  1.00  0.67           N  
ATOM   1695  CA  VAL A 112      17.575 -19.713 -13.517  1.00  0.67           C  
ATOM   1696  C   VAL A 112      18.687 -18.970 -14.219  1.00  0.67           C  
ATOM   1697  O   VAL A 112      19.389 -19.540 -15.058  1.00  0.67           O  
ATOM   1698  CB  VAL A 112      16.213 -19.307 -14.076  1.00  0.67           C  
ATOM   1699  CG1 VAL A 112      16.243 -19.302 -15.542  1.00  0.67           C  
ATOM   1700  CG2 VAL A 112      15.200 -20.326 -13.599  1.00  0.67           C  
ATOM   1701  H   VAL A 112      16.819 -19.029 -11.633  1.00  0.67           H  
ATOM   1702  HA  VAL A 112      17.709 -20.773 -13.700  1.00  0.67           H  
ATOM   1703  HB  VAL A 112      15.954 -18.315 -13.720  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 112      15.287 -19.030 -15.910  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 112      16.982 -18.585 -15.894  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 112      16.499 -20.296 -15.865  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 112      14.244 -20.076 -13.942  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 112      15.463 -21.287 -13.977  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 112      15.185 -20.360 -12.527  1.00  0.67           H  
ATOM   1710  N   LEU A 113      18.906 -17.719 -13.842  1.00  0.66           N  
ATOM   1711  CA  LEU A 113      20.012 -16.995 -14.436  1.00  0.66           C  
ATOM   1712  C   LEU A 113      21.337 -17.691 -14.100  1.00  0.66           C  
ATOM   1713  O   LEU A 113      22.190 -17.839 -14.978  1.00  0.66           O  
ATOM   1714  CB  LEU A 113      20.040 -15.585 -13.891  1.00  0.66           C  
ATOM   1715  CG  LEU A 113      18.986 -14.621 -14.298  1.00  0.66           C  
ATOM   1716  CD1 LEU A 113      19.111 -13.424 -13.449  1.00  0.66           C  
ATOM   1717  CD2 LEU A 113      19.206 -14.217 -15.648  1.00  0.66           C  
ATOM   1718  H   LEU A 113      18.291 -17.279 -13.152  1.00  0.66           H  
ATOM   1719  HA  LEU A 113      19.884 -16.973 -15.516  1.00  0.66           H  
ATOM   1720 1HB  LEU A 113      19.889 -15.706 -12.851  1.00  0.66           H  
ATOM   1721 2HB  LEU A 113      21.014 -15.143 -14.076  1.00  0.66           H  
ATOM   1722  HG  LEU A 113      17.995 -15.072 -14.177  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 113      18.369 -12.692 -13.735  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 113      18.976 -13.727 -12.433  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 113      20.102 -13.002 -13.574  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 113      18.463 -13.503 -15.939  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 113      20.179 -13.762 -15.686  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 113      19.171 -15.066 -16.291  1.00  0.66           H  
ATOM   1729  N   GLU A 114      21.500 -18.173 -12.847  1.00  0.65           N  
ATOM   1730  CA  GLU A 114      22.743 -18.872 -12.490  1.00  0.65           C  
ATOM   1731  C   GLU A 114      22.878 -20.180 -13.278  1.00  0.65           C  
ATOM   1732  O   GLU A 114      23.970 -20.544 -13.731  1.00  0.65           O  
ATOM   1733  CB  GLU A 114      22.831 -19.203 -10.985  1.00  0.65           C  
ATOM   1734  CG  GLU A 114      22.989 -18.023 -10.057  1.00  0.65           C  
ATOM   1735  CD  GLU A 114      23.209 -18.403  -8.605  1.00  0.65           C  
ATOM   1736  OE1 GLU A 114      23.569 -19.528  -8.352  1.00  0.65           O  
ATOM   1737  OE2 GLU A 114      22.987 -17.570  -7.738  1.00  0.65           O  
ATOM   1738  H   GLU A 114      20.772 -18.022 -12.144  1.00  0.65           H  
ATOM   1739  HA  GLU A 114      23.582 -18.228 -12.745  1.00  0.65           H  
ATOM   1740 1HB  GLU A 114      21.925 -19.730 -10.685  1.00  0.65           H  
ATOM   1741 2HB  GLU A 114      23.668 -19.877 -10.814  1.00  0.65           H  
ATOM   1742 1HG  GLU A 114      23.811 -17.395 -10.400  1.00  0.65           H  
ATOM   1743 2HG  GLU A 114      22.069 -17.458 -10.119  1.00  0.65           H  
ATOM   1744  N   TYR A 115      21.756 -20.872 -13.474  1.00  0.64           N  
ATOM   1745  CA  TYR A 115      21.745 -22.117 -14.219  1.00  0.64           C  
ATOM   1746  C   TYR A 115      22.283 -21.891 -15.607  1.00  0.64           C  
ATOM   1747  O   TYR A 115      23.202 -22.577 -16.053  1.00  0.64           O  
ATOM   1748  CB  TYR A 115      20.337 -22.714 -14.273  1.00  0.64           C  
ATOM   1749  CG  TYR A 115      20.233 -23.927 -15.138  1.00  0.64           C  
ATOM   1750  CD1 TYR A 115      20.719 -25.132 -14.685  1.00  0.64           C  
ATOM   1751  CD2 TYR A 115      19.639 -23.840 -16.381  1.00  0.64           C  
ATOM   1752  CE1 TYR A 115      20.641 -26.244 -15.481  1.00  0.64           C  
ATOM   1753  CE2 TYR A 115      19.549 -24.954 -17.177  1.00  0.64           C  
ATOM   1754  CZ  TYR A 115      20.059 -26.160 -16.727  1.00  0.64           C  
ATOM   1755  OH  TYR A 115      20.002 -27.290 -17.511  1.00  0.64           O  
ATOM   1756  H   TYR A 115      20.888 -20.540 -13.061  1.00  0.64           H  
ATOM   1757  HA  TYR A 115      22.403 -22.826 -13.717  1.00  0.64           H  
ATOM   1758 1HB  TYR A 115      20.011 -22.974 -13.266  1.00  0.64           H  
ATOM   1759 2HB  TYR A 115      19.645 -21.977 -14.655  1.00  0.64           H  
ATOM   1760  HD1 TYR A 115      21.180 -25.197 -13.700  1.00  0.64           H  
ATOM   1761  HD2 TYR A 115      19.250 -22.887 -16.726  1.00  0.64           H  
ATOM   1762  HE1 TYR A 115      21.040 -27.195 -15.126  1.00  0.64           H  
ATOM   1763  HE2 TYR A 115      19.090 -24.882 -18.159  1.00  0.64           H  
ATOM   1764  HH  TYR A 115      20.354 -28.039 -17.012  1.00  0.64           H  
ATOM   1765  N   TYR A 116      21.750 -20.892 -16.291  1.00  0.64           N  
ATOM   1766  CA  TYR A 116      22.215 -20.660 -17.637  1.00  0.64           C  
ATOM   1767  C   TYR A 116      23.622 -20.070 -17.634  1.00  0.64           C  
ATOM   1768  O   TYR A 116      24.426 -20.379 -18.515  1.00  0.64           O  
ATOM   1769  CB  TYR A 116      21.218 -19.803 -18.386  1.00  0.64           C  
ATOM   1770  CG  TYR A 116      19.958 -20.579 -18.703  1.00  0.64           C  
ATOM   1771  CD1 TYR A 116      18.781 -20.247 -18.125  1.00  0.64           C  
ATOM   1772  CD2 TYR A 116      20.002 -21.650 -19.556  1.00  0.64           C  
ATOM   1773  CE1 TYR A 116      17.646 -20.949 -18.414  1.00  0.64           C  
ATOM   1774  CE2 TYR A 116      18.857 -22.370 -19.839  1.00  0.64           C  
ATOM   1775  CZ  TYR A 116      17.686 -21.996 -19.263  1.00  0.64           C  
ATOM   1776  OH  TYR A 116      16.533 -22.646 -19.515  1.00  0.64           O  
ATOM   1777  H   TYR A 116      21.003 -20.327 -15.880  1.00  0.64           H  
ATOM   1778  HA  TYR A 116      22.266 -21.620 -18.146  1.00  0.64           H  
ATOM   1779 1HB  TYR A 116      20.948 -18.942 -17.771  1.00  0.64           H  
ATOM   1780 2HB  TYR A 116      21.650 -19.436 -19.315  1.00  0.64           H  
ATOM   1781  HD1 TYR A 116      18.738 -19.422 -17.439  1.00  0.64           H  
ATOM   1782  HD2 TYR A 116      20.937 -21.924 -19.998  1.00  0.64           H  
ATOM   1783  HE1 TYR A 116      16.701 -20.675 -17.971  1.00  0.64           H  
ATOM   1784  HE2 TYR A 116      18.885 -23.222 -20.515  1.00  0.64           H  
ATOM   1785  HH  TYR A 116      15.800 -22.103 -19.195  1.00  0.64           H  
ATOM   1786  N   ALA A 117      23.981 -19.306 -16.603  1.00  0.65           N  
ATOM   1787  CA  ALA A 117      25.321 -18.738 -16.540  1.00  0.65           C  
ATOM   1788  C   ALA A 117      26.372 -19.844 -16.556  1.00  0.65           C  
ATOM   1789  O   ALA A 117      27.467 -19.669 -17.101  1.00  0.65           O  
ATOM   1790  CB  ALA A 117      25.494 -17.877 -15.314  1.00  0.65           C  
ATOM   1791  H   ALA A 117      23.308 -19.060 -15.879  1.00  0.65           H  
ATOM   1792  HA  ALA A 117      25.460 -18.120 -17.409  1.00  0.65           H  
ATOM   1793 1HB  ALA A 117      26.491 -17.466 -15.339  1.00  0.65           H  
ATOM   1794 2HB  ALA A 117      24.758 -17.073 -15.314  1.00  0.65           H  
ATOM   1795 3HB  ALA A 117      25.368 -18.481 -14.424  1.00  0.65           H  
ATOM   1796  N   GLY A 118      26.042 -20.990 -15.945  1.00  0.68           N  
ATOM   1797  CA  GLY A 118      26.946 -22.135 -15.885  1.00  0.68           C  
ATOM   1798  C   GLY A 118      26.962 -22.967 -17.176  1.00  0.68           C  
ATOM   1799  O   GLY A 118      27.765 -23.893 -17.307  1.00  0.68           O  
ATOM   1800  H   GLY A 118      25.135 -21.053 -15.473  1.00  0.68           H  
ATOM   1801 1HA  GLY A 118      27.953 -21.786 -15.666  1.00  0.68           H  
ATOM   1802 2HA  GLY A 118      26.645 -22.772 -15.055  1.00  0.68           H  
ATOM   1803  N   LEU A 119      26.077 -22.641 -18.119  1.00  0.72           N  
ATOM   1804  CA  LEU A 119      25.970 -23.329 -19.396  1.00  0.72           C  
ATOM   1805  C   LEU A 119      26.571 -22.515 -20.524  1.00  0.72           C  
ATOM   1806  O   LEU A 119      27.088 -23.066 -21.485  1.00  0.72           O  
ATOM   1807  CB  LEU A 119      24.521 -23.660 -19.707  1.00  0.72           C  
ATOM   1808  CG  LEU A 119      23.856 -24.625 -18.734  1.00  0.72           C  
ATOM   1809  CD1 LEU A 119      22.418 -24.801 -19.089  1.00  0.72           C  
ATOM   1810  CD2 LEU A 119      24.568 -25.952 -18.801  1.00  0.72           C  
ATOM   1811  H   LEU A 119      25.447 -21.863 -17.958  1.00  0.72           H  
ATOM   1812  HA  LEU A 119      26.522 -24.264 -19.326  1.00  0.72           H  
ATOM   1813 1HB  LEU A 119      23.956 -22.732 -19.698  1.00  0.72           H  
ATOM   1814 2HB  LEU A 119      24.477 -24.098 -20.697  1.00  0.72           H  
ATOM   1815  HG  LEU A 119      23.915 -24.233 -17.724  1.00  0.72           H  
ATOM   1816 1HD1 LEU A 119      21.998 -25.492 -18.403  1.00  0.72           H  
ATOM   1817 2HD1 LEU A 119      21.902 -23.855 -19.024  1.00  0.72           H  
ATOM   1818 3HD1 LEU A 119      22.333 -25.190 -20.083  1.00  0.72           H  
ATOM   1819 1HD2 LEU A 119      24.099 -26.648 -18.104  1.00  0.72           H  
ATOM   1820 2HD2 LEU A 119      24.504 -26.350 -19.813  1.00  0.72           H  
ATOM   1821 3HD2 LEU A 119      25.617 -25.815 -18.528  1.00  0.72           H  
ATOM   1822  N   ILE A 120      26.556 -21.199 -20.400  1.00  0.77           N  
ATOM   1823  CA  ILE A 120      27.119 -20.351 -21.446  1.00  0.77           C  
ATOM   1824  C   ILE A 120      28.500 -20.805 -21.982  1.00  0.77           C  
ATOM   1825  O   ILE A 120      28.633 -20.981 -23.195  1.00  0.77           O  
ATOM   1826  CB  ILE A 120      27.166 -18.890 -20.986  1.00  0.77           C  
ATOM   1827  CG1 ILE A 120      25.842 -18.394 -20.903  1.00  0.77           C  
ATOM   1828  CG2 ILE A 120      27.908 -18.076 -21.922  1.00  0.77           C  
ATOM   1829  CD1 ILE A 120      25.695 -17.086 -20.210  1.00  0.77           C  
ATOM   1830  H   ILE A 120      26.089 -20.785 -19.592  1.00  0.77           H  
ATOM   1831  HA  ILE A 120      26.428 -20.382 -22.287  1.00  0.77           H  
ATOM   1832  HB  ILE A 120      27.594 -18.819 -19.995  1.00  0.77           H  
ATOM   1833 1HG1 ILE A 120      25.527 -18.291 -21.905  1.00  0.77           H  
ATOM   1834 2HG1 ILE A 120      25.223 -19.126 -20.411  1.00  0.77           H  
ATOM   1835 1HG2 ILE A 120      27.907 -17.055 -21.574  1.00  0.77           H  
ATOM   1836 2HG2 ILE A 120      28.896 -18.440 -21.950  1.00  0.77           H  
ATOM   1837 3HG2 ILE A 120      27.454 -18.129 -22.912  1.00  0.77           H  
ATOM   1838 1HD1 ILE A 120      24.658 -16.778 -20.213  1.00  0.77           H  
ATOM   1839 2HD1 ILE A 120      26.020 -17.202 -19.226  1.00  0.77           H  
ATOM   1840 3HD1 ILE A 120      26.297 -16.340 -20.711  1.00  0.77           H  
ATOM   1841  N   PRO A 121      29.546 -21.052 -21.155  1.00  0.83           N  
ATOM   1842  CA  PRO A 121      30.845 -21.532 -21.605  1.00  0.83           C  
ATOM   1843  C   PRO A 121      30.785 -22.906 -22.279  1.00  0.83           C  
ATOM   1844  O   PRO A 121      31.726 -23.296 -22.965  1.00  0.83           O  
ATOM   1845  CB  PRO A 121      31.673 -21.563 -20.311  1.00  0.83           C  
ATOM   1846  CG  PRO A 121      30.660 -21.630 -19.199  1.00  0.83           C  
ATOM   1847  CD  PRO A 121      29.508 -20.798 -19.682  1.00  0.83           C  
ATOM   1848  HA  PRO A 121      31.275 -20.800 -22.298  1.00  0.83           H  
ATOM   1849 1HB  PRO A 121      32.343 -22.435 -20.324  1.00  0.83           H  
ATOM   1850 2HB  PRO A 121      32.311 -20.668 -20.255  1.00  0.83           H  
ATOM   1851 1HG  PRO A 121      30.364 -22.677 -19.011  1.00  0.83           H  
ATOM   1852 2HG  PRO A 121      31.091 -21.250 -18.261  1.00  0.83           H  
ATOM   1853 1HD  PRO A 121      28.647 -21.162 -19.166  1.00  0.83           H  
ATOM   1854 2HD  PRO A 121      29.696 -19.738 -19.473  1.00  0.83           H  
ATOM   1855  N   ALA A 122      29.707 -23.665 -22.048  1.00  0.89           N  
ATOM   1856  CA  ALA A 122      29.537 -24.991 -22.625  1.00  0.89           C  
ATOM   1857  C   ALA A 122      28.904 -24.943 -24.018  1.00  0.89           C  
ATOM   1858  O   ALA A 122      28.768 -25.986 -24.668  1.00  0.89           O  
ATOM   1859  CB  ALA A 122      28.691 -25.858 -21.709  1.00  0.89           C  
ATOM   1860  H   ALA A 122      28.930 -23.312 -21.506  1.00  0.89           H  
ATOM   1861  HA  ALA A 122      30.526 -25.439 -22.721  1.00  0.89           H  
ATOM   1862 1HB  ALA A 122      28.607 -26.856 -22.134  1.00  0.89           H  
ATOM   1863 2HB  ALA A 122      29.160 -25.916 -20.728  1.00  0.89           H  
ATOM   1864 3HB  ALA A 122      27.700 -25.429 -21.608  1.00  0.89           H  
ATOM   1865  N   LEU A 123      28.526 -23.759 -24.522  1.00  0.95           N  
ATOM   1866  CA  LEU A 123      27.903 -23.686 -25.852  1.00  0.95           C  
ATOM   1867  C   LEU A 123      28.952 -23.751 -26.965  1.00  0.95           C  
ATOM   1868  O   LEU A 123      29.174 -22.793 -27.713  1.00  0.95           O  
ATOM   1869  CB  LEU A 123      27.027 -22.423 -25.975  1.00  0.95           C  
ATOM   1870  CG  LEU A 123      25.785 -22.373 -25.041  1.00  0.95           C  
ATOM   1871  CD1 LEU A 123      25.064 -21.003 -25.154  1.00  0.95           C  
ATOM   1872  CD2 LEU A 123      24.846 -23.508 -25.465  1.00  0.95           C  
ATOM   1873  H   LEU A 123      28.654 -22.898 -23.982  1.00  0.95           H  
ATOM   1874  HA  LEU A 123      27.247 -24.552 -25.964  1.00  0.95           H  
ATOM   1875 1HB  LEU A 123      27.646 -21.555 -25.737  1.00  0.95           H  
ATOM   1876 2HB  LEU A 123      26.682 -22.334 -27.003  1.00  0.95           H  
ATOM   1877  HG  LEU A 123      26.099 -22.512 -24.000  1.00  0.95           H  
ATOM   1878 1HD1 LEU A 123      24.200 -20.991 -24.500  1.00  0.95           H  
ATOM   1879 2HD1 LEU A 123      25.750 -20.205 -24.857  1.00  0.95           H  
ATOM   1880 3HD1 LEU A 123      24.742 -20.843 -26.181  1.00  0.95           H  
ATOM   1881 1HD2 LEU A 123      23.974 -23.523 -24.844  1.00  0.95           H  
ATOM   1882 2HD2 LEU A 123      24.542 -23.360 -26.503  1.00  0.95           H  
ATOM   1883 3HD2 LEU A 123      25.369 -24.460 -25.372  1.00  0.95           H  
ATOM   1884  N   GLU A 124      29.575 -24.918 -27.048  1.00  1.00           N  
ATOM   1885  CA  GLU A 124      30.667 -25.261 -27.947  1.00  1.00           C  
ATOM   1886  C   GLU A 124      30.203 -25.830 -29.280  1.00  1.00           C  
ATOM   1887  O   GLU A 124      29.087 -26.344 -29.405  1.00  1.00           O  
ATOM   1888  CB  GLU A 124      31.607 -26.270 -27.277  1.00  1.00           C  
ATOM   1889  CG  GLU A 124      32.350 -25.745 -26.037  1.00  1.00           C  
ATOM   1890  CD  GLU A 124      33.298 -26.776 -25.422  1.00  1.00           C  
ATOM   1891  OE1 GLU A 124      32.941 -27.930 -25.358  1.00  1.00           O  
ATOM   1892  OE2 GLU A 124      34.382 -26.402 -25.035  1.00  1.00           O  
ATOM   1893  H   GLU A 124      29.272 -25.616 -26.373  1.00  1.00           H  
ATOM   1894  HA  GLU A 124      31.231 -24.350 -28.152  1.00  1.00           H  
ATOM   1895 1HB  GLU A 124      31.031 -27.143 -26.969  1.00  1.00           H  
ATOM   1896 2HB  GLU A 124      32.350 -26.611 -27.999  1.00  1.00           H  
ATOM   1897 1HG  GLU A 124      32.923 -24.864 -26.319  1.00  1.00           H  
ATOM   1898 2HG  GLU A 124      31.618 -25.440 -25.290  1.00  1.00           H  
ATOM   1899  N   GLY A 125      31.084 -25.731 -30.272  1.00  1.06           N  
ATOM   1900  CA  GLY A 125      30.868 -26.318 -31.588  1.00  1.06           C  
ATOM   1901  C   GLY A 125      31.462 -27.725 -31.635  1.00  1.06           C  
ATOM   1902  O   GLY A 125      31.773 -28.307 -30.592  1.00  1.06           O  
ATOM   1903  H   GLY A 125      31.958 -25.259 -30.098  1.00  1.06           H  
ATOM   1904 1HA  GLY A 125      29.804 -26.346 -31.828  1.00  1.06           H  
ATOM   1905 2HA  GLY A 125      31.357 -25.693 -32.333  1.00  1.06           H  
ATOM   1906  N   SER A 126      31.636 -28.268 -32.836  1.00  1.13           N  
ATOM   1907  CA  SER A 126      32.179 -29.632 -32.964  1.00  1.13           C  
ATOM   1908  C   SER A 126      32.802 -29.887 -34.323  1.00  1.13           C  
ATOM   1909  O   SER A 126      32.525 -29.171 -35.278  1.00  1.13           O  
ATOM   1910  CB  SER A 126      31.097 -30.678 -32.738  1.00  1.13           C  
ATOM   1911  OG  SER A 126      30.157 -30.682 -33.794  1.00  1.13           O  
ATOM   1912  H   SER A 126      31.367 -27.700 -33.642  1.00  1.13           H  
ATOM   1913  HA  SER A 126      32.954 -29.763 -32.208  1.00  1.13           H  
ATOM   1914 1HB  SER A 126      31.559 -31.662 -32.661  1.00  1.13           H  
ATOM   1915 2HB  SER A 126      30.588 -30.482 -31.795  1.00  1.13           H  
ATOM   1916  HG  SER A 126      29.679 -29.856 -33.732  1.00  1.13           H  
ATOM   1917  N   GLN A 127      33.594 -30.954 -34.438  1.00  1.24           N  
ATOM   1918  CA  GLN A 127      34.166 -31.296 -35.739  1.00  1.24           C  
ATOM   1919  C   GLN A 127      34.041 -32.767 -36.093  1.00  1.24           C  
ATOM   1920  O   GLN A 127      34.373 -33.651 -35.298  1.00  1.24           O  
ATOM   1921  CB  GLN A 127      35.641 -30.900 -35.800  1.00  1.24           C  
ATOM   1922  CG  GLN A 127      36.289 -31.198 -37.137  1.00  1.24           C  
ATOM   1923  CD  GLN A 127      37.694 -30.654 -37.238  1.00  1.24           C  
ATOM   1924  OE1 GLN A 127      37.981 -29.555 -36.752  1.00  1.24           O  
ATOM   1925  NE2 GLN A 127      38.588 -31.419 -37.859  1.00  1.24           N  
ATOM   1926  H   GLN A 127      33.800 -31.526 -33.630  1.00  1.24           H  
ATOM   1927  HA  GLN A 127      33.632 -30.738 -36.504  1.00  1.24           H  
ATOM   1928 1HB  GLN A 127      35.751 -29.844 -35.597  1.00  1.24           H  
ATOM   1929 2HB  GLN A 127      36.192 -31.441 -35.034  1.00  1.24           H  
ATOM   1930 1HG  GLN A 127      36.333 -32.277 -37.282  1.00  1.24           H  
ATOM   1931 2HG  GLN A 127      35.678 -30.749 -37.912  1.00  1.24           H  
ATOM   1932 1HE2 GLN A 127      39.533 -31.106 -37.954  1.00  1.24           H  
ATOM   1933 2HE2 GLN A 127      38.318 -32.308 -38.226  1.00  1.24           H  
ATOM   1934  N   ILE A 128      33.572 -33.008 -37.313  1.00  1.37           N  
ATOM   1935  CA  ILE A 128      33.438 -34.344 -37.864  1.00  1.37           C  
ATOM   1936  C   ILE A 128      34.248 -34.463 -39.158  1.00  1.37           C  
ATOM   1937  O   ILE A 128      34.050 -33.666 -40.073  1.00  1.37           O  
ATOM   1938  CB  ILE A 128      31.963 -34.650 -38.168  1.00  1.37           C  
ATOM   1939  CG1 ILE A 128      31.131 -34.571 -36.894  1.00  1.37           C  
ATOM   1940  CG2 ILE A 128      31.827 -35.992 -38.840  1.00  1.37           C  
ATOM   1941  CD1 ILE A 128      29.652 -34.621 -37.154  1.00  1.37           C  
ATOM   1942  H   ILE A 128      33.306 -32.209 -37.892  1.00  1.37           H  
ATOM   1943  HA  ILE A 128      33.784 -35.043 -37.115  1.00  1.37           H  
ATOM   1944  HB  ILE A 128      31.583 -33.905 -38.823  1.00  1.37           H  
ATOM   1945 1HG1 ILE A 128      31.403 -35.400 -36.240  1.00  1.37           H  
ATOM   1946 2HG1 ILE A 128      31.346 -33.637 -36.379  1.00  1.37           H  
ATOM   1947 1HG2 ILE A 128      30.781 -36.181 -39.068  1.00  1.37           H  
ATOM   1948 2HG2 ILE A 128      32.399 -35.993 -39.762  1.00  1.37           H  
ATOM   1949 3HG2 ILE A 128      32.201 -36.772 -38.181  1.00  1.37           H  
ATOM   1950 1HD1 ILE A 128      29.114 -34.558 -36.207  1.00  1.37           H  
ATOM   1951 2HD1 ILE A 128      29.368 -33.780 -37.790  1.00  1.37           H  
ATOM   1952 3HD1 ILE A 128      29.400 -35.556 -37.652  1.00  1.37           H  
ATOM   1953  N   PRO A 129      35.209 -35.384 -39.284  1.00  1.52           N  
ATOM   1954  CA  PRO A 129      35.973 -35.555 -40.502  1.00  1.52           C  
ATOM   1955  C   PRO A 129      35.053 -36.120 -41.564  1.00  1.52           C  
ATOM   1956  O   PRO A 129      34.171 -36.918 -41.243  1.00  1.52           O  
ATOM   1957  CB  PRO A 129      37.069 -36.537 -40.080  1.00  1.52           C  
ATOM   1958  CG  PRO A 129      36.468 -37.307 -38.910  1.00  1.52           C  
ATOM   1959  CD  PRO A 129      35.548 -36.315 -38.199  1.00  1.52           C  
ATOM   1960  HA  PRO A 129      36.398 -34.597 -40.820  1.00  1.52           H  
ATOM   1961 1HB  PRO A 129      37.326 -37.185 -40.934  1.00  1.52           H  
ATOM   1962 2HB  PRO A 129      37.982 -35.985 -39.815  1.00  1.52           H  
ATOM   1963 1HG  PRO A 129      35.923 -38.187 -39.284  1.00  1.52           H  
ATOM   1964 2HG  PRO A 129      37.269 -37.687 -38.256  1.00  1.52           H  
ATOM   1965 1HD  PRO A 129      34.666 -36.869 -37.856  1.00  1.52           H  
ATOM   1966 2HD  PRO A 129      36.068 -35.789 -37.380  1.00  1.52           H  
ATOM   1967  N   LEU A 130      35.265 -35.754 -42.816  1.00  1.67           N  
ATOM   1968  CA  LEU A 130      34.459 -36.308 -43.894  1.00  1.67           C  
ATOM   1969  C   LEU A 130      35.325 -37.217 -44.757  1.00  1.67           C  
ATOM   1970  O   LEU A 130      34.935 -38.334 -45.121  1.00  1.67           O  
ATOM   1971  CB  LEU A 130      33.903 -35.149 -44.720  1.00  1.67           C  
ATOM   1972  CG  LEU A 130      32.994 -34.158 -43.950  1.00  1.67           C  
ATOM   1973  CD1 LEU A 130      32.642 -33.010 -44.873  1.00  1.67           C  
ATOM   1974  CD2 LEU A 130      31.765 -34.866 -43.441  1.00  1.67           C  
ATOM   1975  H   LEU A 130      35.993 -35.080 -43.045  1.00  1.67           H  
ATOM   1976  HA  LEU A 130      33.640 -36.889 -43.472  1.00  1.67           H  
ATOM   1977 1HB  LEU A 130      34.740 -34.578 -45.125  1.00  1.67           H  
ATOM   1978 2HB  LEU A 130      33.332 -35.555 -45.552  1.00  1.67           H  
ATOM   1979  HG  LEU A 130      33.520 -33.761 -43.104  1.00  1.67           H  
ATOM   1980 1HD1 LEU A 130      32.022 -32.298 -44.357  1.00  1.67           H  
ATOM   1981 2HD1 LEU A 130      33.565 -32.520 -45.195  1.00  1.67           H  
ATOM   1982 3HD1 LEU A 130      32.107 -33.386 -45.742  1.00  1.67           H  
ATOM   1983 1HD2 LEU A 130      31.135 -34.163 -42.899  1.00  1.67           H  
ATOM   1984 2HD2 LEU A 130      31.206 -35.277 -44.281  1.00  1.67           H  
ATOM   1985 3HD2 LEU A 130      32.064 -35.675 -42.770  1.00  1.67           H  
ATOM   1986  N   ARG A 131      36.512 -36.701 -45.075  1.00  1.75           N  
ATOM   1987  CA  ARG A 131      37.523 -37.351 -45.898  1.00  1.75           C  
ATOM   1988  C   ARG A 131      38.881 -36.997 -45.310  1.00  1.75           C  
ATOM   1989  O   ARG A 131      38.988 -36.057 -44.528  1.00  1.75           O  
ATOM   1990  CB  ARG A 131      37.455 -36.901 -47.357  1.00  1.75           C  
ATOM   1991  CG  ARG A 131      36.157 -37.234 -48.107  1.00  1.75           C  
ATOM   1992  CD  ARG A 131      36.026 -38.695 -48.356  1.00  1.75           C  
ATOM   1993  NE  ARG A 131      34.869 -39.011 -49.177  1.00  1.75           N  
ATOM   1994  CZ  ARG A 131      33.621 -39.239 -48.712  1.00  1.75           C  
ATOM   1995  NH1 ARG A 131      33.352 -39.188 -47.420  1.00  1.75           N  
ATOM   1996  NH2 ARG A 131      32.650 -39.523 -49.568  1.00  1.75           N  
ATOM   1997  H   ARG A 131      36.729 -35.774 -44.719  1.00  1.75           H  
ATOM   1998  HA  ARG A 131      37.388 -38.432 -45.851  1.00  1.75           H  
ATOM   1999 1HB  ARG A 131      37.590 -35.818 -47.402  1.00  1.75           H  
ATOM   2000 2HB  ARG A 131      38.276 -37.350 -47.913  1.00  1.75           H  
ATOM   2001 1HG  ARG A 131      35.291 -36.895 -47.545  1.00  1.75           H  
ATOM   2002 2HG  ARG A 131      36.170 -36.732 -49.074  1.00  1.75           H  
ATOM   2003 1HD  ARG A 131      36.916 -39.056 -48.869  1.00  1.75           H  
ATOM   2004 2HD  ARG A 131      35.921 -39.218 -47.406  1.00  1.75           H  
ATOM   2005  HE  ARG A 131      35.011 -39.065 -50.175  1.00  1.75           H  
ATOM   2006 1HH1 ARG A 131      34.084 -38.965 -46.726  1.00  1.75           H  
ATOM   2007 2HH1 ARG A 131      32.415 -39.364 -47.097  1.00  1.75           H  
ATOM   2008 1HH2 ARG A 131      32.847 -39.565 -50.559  1.00  1.75           H  
ATOM   2009 2HH2 ARG A 131      31.716 -39.695 -49.231  1.00  1.75           H  
ATOM   2010  N   ASP A 132      39.945 -37.664 -45.732  1.00  1.73           N  
ATOM   2011  CA  ASP A 132      41.273 -37.321 -45.211  1.00  1.73           C  
ATOM   2012  C   ASP A 132      41.646 -35.845 -45.459  1.00  1.73           C  
ATOM   2013  O   ASP A 132      42.422 -35.255 -44.705  1.00  1.73           O  
ATOM   2014  CB  ASP A 132      42.333 -38.211 -45.855  1.00  1.73           C  
ATOM   2015  CG  ASP A 132      42.266 -39.661 -45.385  1.00  1.73           C  
ATOM   2016  OD1 ASP A 132      41.586 -39.931 -44.420  1.00  1.73           O  
ATOM   2017  OD2 ASP A 132      42.892 -40.486 -46.002  1.00  1.73           O  
ATOM   2018  H   ASP A 132      39.843 -38.427 -46.386  1.00  1.73           H  
ATOM   2019  HA  ASP A 132      41.274 -37.495 -44.135  1.00  1.73           H  
ATOM   2020 1HB  ASP A 132      42.220 -38.187 -46.939  1.00  1.73           H  
ATOM   2021 2HB  ASP A 132      43.322 -37.816 -45.624  1.00  1.73           H  
ATOM   2022  N   SER A 133      41.106 -35.274 -46.536  1.00  1.60           N  
ATOM   2023  CA  SER A 133      41.362 -33.902 -46.948  1.00  1.60           C  
ATOM   2024  C   SER A 133      40.252 -32.890 -46.619  1.00  1.60           C  
ATOM   2025  O   SER A 133      40.344 -31.737 -47.067  1.00  1.60           O  
ATOM   2026  CB  SER A 133      41.604 -33.883 -48.441  1.00  1.60           C  
ATOM   2027  OG  SER A 133      40.471 -34.338 -49.138  1.00  1.60           O  
ATOM   2028  H   SER A 133      40.479 -35.831 -47.092  1.00  1.60           H  
ATOM   2029  HA  SER A 133      42.272 -33.571 -46.445  1.00  1.60           H  
ATOM   2030 1HB  SER A 133      41.827 -32.872 -48.751  1.00  1.60           H  
ATOM   2031 2HB  SER A 133      42.465 -34.503 -48.686  1.00  1.60           H  
ATOM   2032  HG  SER A 133      40.612 -34.109 -50.065  1.00  1.60           H  
ATOM   2033  N   SER A 134      39.201 -33.305 -45.880  1.00  1.41           N  
ATOM   2034  CA  SER A 134      38.063 -32.403 -45.603  1.00  1.41           C  
ATOM   2035  C   SER A 134      37.253 -32.763 -44.353  1.00  1.41           C  
ATOM   2036  O   SER A 134      37.099 -33.938 -43.995  1.00  1.41           O  
ATOM   2037  CB  SER A 134      37.111 -32.341 -46.790  1.00  1.41           C  
ATOM   2038  OG  SER A 134      36.030 -31.472 -46.515  1.00  1.41           O  
ATOM   2039  H   SER A 134      39.195 -34.250 -45.495  1.00  1.41           H  
ATOM   2040  HA  SER A 134      38.468 -31.403 -45.447  1.00  1.41           H  
ATOM   2041 1HB  SER A 134      37.651 -31.984 -47.667  1.00  1.41           H  
ATOM   2042 2HB  SER A 134      36.735 -33.337 -47.014  1.00  1.41           H  
ATOM   2043  HG  SER A 134      36.440 -30.664 -46.129  1.00  1.41           H  
ATOM   2044  N   PHE A 135      36.688 -31.735 -43.719  1.00  1.22           N  
ATOM   2045  CA  PHE A 135      35.868 -31.912 -42.522  1.00  1.22           C  
ATOM   2046  C   PHE A 135      34.720 -30.929 -42.424  1.00  1.22           C  
ATOM   2047  O   PHE A 135      34.680 -29.933 -43.144  1.00  1.22           O  
ATOM   2048  CB  PHE A 135      36.710 -31.768 -41.255  1.00  1.22           C  
ATOM   2049  CG  PHE A 135      37.338 -30.414 -41.009  1.00  1.22           C  
ATOM   2050  CD1 PHE A 135      36.670 -29.430 -40.285  1.00  1.22           C  
ATOM   2051  CD2 PHE A 135      38.627 -30.148 -41.433  1.00  1.22           C  
ATOM   2052  CE1 PHE A 135      37.276 -28.226 -40.004  1.00  1.22           C  
ATOM   2053  CE2 PHE A 135      39.223 -28.945 -41.143  1.00  1.22           C  
ATOM   2054  CZ  PHE A 135      38.551 -27.988 -40.430  1.00  1.22           C  
ATOM   2055  H   PHE A 135      36.841 -30.798 -44.092  1.00  1.22           H  
ATOM   2056  HA  PHE A 135      35.455 -32.913 -42.537  1.00  1.22           H  
ATOM   2057 1HB  PHE A 135      36.088 -32.004 -40.391  1.00  1.22           H  
ATOM   2058 2HB  PHE A 135      37.511 -32.502 -41.280  1.00  1.22           H  
ATOM   2059  HD1 PHE A 135      35.661 -29.623 -39.934  1.00  1.22           H  
ATOM   2060  HD2 PHE A 135      39.177 -30.907 -41.989  1.00  1.22           H  
ATOM   2061  HE1 PHE A 135      36.752 -27.467 -39.439  1.00  1.22           H  
ATOM   2062  HE2 PHE A 135      40.230 -28.753 -41.467  1.00  1.22           H  
ATOM   2063  HZ  PHE A 135      39.034 -27.040 -40.202  1.00  1.22           H  
ATOM   2064  N   VAL A 136      33.783 -31.203 -41.522  1.00  1.05           N  
ATOM   2065  CA  VAL A 136      32.724 -30.239 -41.280  1.00  1.05           C  
ATOM   2066  C   VAL A 136      32.797 -29.775 -39.841  1.00  1.05           C  
ATOM   2067  O   VAL A 136      32.976 -30.570 -38.908  1.00  1.05           O  
ATOM   2068  CB  VAL A 136      31.329 -30.831 -41.565  1.00  1.05           C  
ATOM   2069  CG1 VAL A 136      31.101 -32.029 -40.704  1.00  1.05           C  
ATOM   2070  CG2 VAL A 136      30.246 -29.769 -41.317  1.00  1.05           C  
ATOM   2071  H   VAL A 136      33.827 -32.069 -40.983  1.00  1.05           H  
ATOM   2072  HA  VAL A 136      32.872 -29.376 -41.922  1.00  1.05           H  
ATOM   2073  HB  VAL A 136      31.284 -31.146 -42.592  1.00  1.05           H  
ATOM   2074 1HG1 VAL A 136      30.123 -32.458 -40.916  1.00  1.05           H  
ATOM   2075 2HG1 VAL A 136      31.872 -32.768 -40.911  1.00  1.05           H  
ATOM   2076 3HG1 VAL A 136      31.148 -31.728 -39.658  1.00  1.05           H  
ATOM   2077 1HG2 VAL A 136      29.271 -30.194 -41.538  1.00  1.05           H  
ATOM   2078 2HG2 VAL A 136      30.264 -29.443 -40.280  1.00  1.05           H  
ATOM   2079 3HG2 VAL A 136      30.421 -28.912 -41.965  1.00  1.05           H  
ATOM   2080  N   TYR A 137      32.681 -28.472 -39.670  1.00  0.93           N  
ATOM   2081  CA  TYR A 137      32.722 -27.872 -38.358  1.00  0.93           C  
ATOM   2082  C   TYR A 137      31.383 -27.266 -38.031  1.00  0.93           C  
ATOM   2083  O   TYR A 137      30.750 -26.639 -38.882  1.00  0.93           O  
ATOM   2084  CB  TYR A 137      33.845 -26.848 -38.269  1.00  0.93           C  
ATOM   2085  CG  TYR A 137      33.943 -26.161 -36.937  1.00  0.93           C  
ATOM   2086  CD1 TYR A 137      34.457 -26.862 -35.866  1.00  0.93           C  
ATOM   2087  CD2 TYR A 137      33.568 -24.842 -36.782  1.00  0.93           C  
ATOM   2088  CE1 TYR A 137      34.578 -26.271 -34.635  1.00  0.93           C  
ATOM   2089  CE2 TYR A 137      33.706 -24.244 -35.544  1.00  0.93           C  
ATOM   2090  CZ  TYR A 137      34.199 -24.955 -34.475  1.00  0.93           C  
ATOM   2091  OH  TYR A 137      34.328 -24.354 -33.244  1.00  0.93           O  
ATOM   2092  H   TYR A 137      32.552 -27.878 -40.490  1.00  0.93           H  
ATOM   2093  HA  TYR A 137      32.918 -28.650 -37.626  1.00  0.93           H  
ATOM   2094 1HB  TYR A 137      34.782 -27.347 -38.453  1.00  0.93           H  
ATOM   2095 2HB  TYR A 137      33.712 -26.089 -39.043  1.00  0.93           H  
ATOM   2096  HD1 TYR A 137      34.755 -27.891 -36.002  1.00  0.93           H  
ATOM   2097  HD2 TYR A 137      33.177 -24.277 -37.627  1.00  0.93           H  
ATOM   2098  HE1 TYR A 137      34.975 -26.840 -33.797  1.00  0.93           H  
ATOM   2099  HE2 TYR A 137      33.432 -23.215 -35.408  1.00  0.93           H  
ATOM   2100  HH  TYR A 137      34.607 -25.009 -32.600  1.00  0.93           H  
ATOM   2101  N   THR A 138      30.913 -27.482 -36.818  1.00  0.86           N  
ATOM   2102  CA  THR A 138      29.649 -26.884 -36.469  1.00  0.86           C  
ATOM   2103  C   THR A 138      29.894 -25.773 -35.487  1.00  0.86           C  
ATOM   2104  O   THR A 138      30.758 -25.886 -34.617  1.00  0.86           O  
ATOM   2105  CB  THR A 138      28.692 -27.894 -35.823  1.00  0.86           C  
ATOM   2106  OG1 THR A 138      29.222 -28.314 -34.544  1.00  0.86           O  
ATOM   2107  CG2 THR A 138      28.542 -29.110 -36.738  1.00  0.86           C  
ATOM   2108  H   THR A 138      31.446 -28.035 -36.156  1.00  0.86           H  
ATOM   2109  HA  THR A 138      29.182 -26.464 -37.352  1.00  0.86           H  
ATOM   2110  HB  THR A 138      27.730 -27.421 -35.672  1.00  0.86           H  
ATOM   2111  HG1 THR A 138      29.755 -29.113 -34.654  1.00  0.86           H  
ATOM   2112 1HG2 THR A 138      27.861 -29.827 -36.283  1.00  0.86           H  
ATOM   2113 2HG2 THR A 138      28.146 -28.789 -37.702  1.00  0.86           H  
ATOM   2114 3HG2 THR A 138      29.519 -29.580 -36.882  1.00  0.86           H  
ATOM   2115  N   ARG A 139      29.042 -24.765 -35.560  1.00  0.82           N  
ATOM   2116  CA  ARG A 139      29.035 -23.636 -34.656  1.00  0.82           C  
ATOM   2117  C   ARG A 139      27.650 -23.483 -34.087  1.00  0.82           C  
ATOM   2118  O   ARG A 139      26.670 -23.897 -34.707  1.00  0.82           O  
ATOM   2119  CB  ARG A 139      29.416 -22.354 -35.369  1.00  0.82           C  
ATOM   2120  CG  ARG A 139      30.787 -22.326 -35.931  1.00  0.82           C  
ATOM   2121  CD  ARG A 139      31.068 -21.060 -36.653  1.00  0.82           C  
ATOM   2122  NE  ARG A 139      31.177 -19.923 -35.753  1.00  0.82           N  
ATOM   2123  CZ  ARG A 139      32.300 -19.524 -35.129  1.00  0.82           C  
ATOM   2124  NH1 ARG A 139      33.438 -20.163 -35.297  1.00  0.82           N  
ATOM   2125  NH2 ARG A 139      32.228 -18.468 -34.349  1.00  0.82           N  
ATOM   2126  H   ARG A 139      28.374 -24.772 -36.329  1.00  0.82           H  
ATOM   2127  HA  ARG A 139      29.737 -23.822 -33.843  1.00  0.82           H  
ATOM   2128 1HB  ARG A 139      28.718 -22.175 -36.188  1.00  0.82           H  
ATOM   2129 2HB  ARG A 139      29.330 -21.518 -34.679  1.00  0.82           H  
ATOM   2130 1HG  ARG A 139      31.468 -22.390 -35.096  1.00  0.82           H  
ATOM   2131 2HG  ARG A 139      30.938 -23.168 -36.602  1.00  0.82           H  
ATOM   2132 1HD  ARG A 139      32.003 -21.153 -37.203  1.00  0.82           H  
ATOM   2133 2HD  ARG A 139      30.255 -20.859 -37.350  1.00  0.82           H  
ATOM   2134  HE  ARG A 139      30.334 -19.363 -35.557  1.00  0.82           H  
ATOM   2135 1HH1 ARG A 139      33.479 -20.970 -35.901  1.00  0.82           H  
ATOM   2136 2HH1 ARG A 139      34.269 -19.847 -34.820  1.00  0.82           H  
ATOM   2137 1HH2 ARG A 139      31.314 -18.000 -34.263  1.00  0.82           H  
ATOM   2138 2HH2 ARG A 139      33.041 -18.129 -33.862  1.00  0.82           H  
ATOM   2139  N   ARG A 140      27.547 -22.851 -32.932  1.00  0.79           N  
ATOM   2140  CA  ARG A 140      26.230 -22.632 -32.370  1.00  0.79           C  
ATOM   2141  C   ARG A 140      25.644 -21.340 -32.926  1.00  0.79           C  
ATOM   2142  O   ARG A 140      24.630 -21.388 -33.608  1.00  0.79           O  
ATOM   2143  CB  ARG A 140      26.338 -22.593 -30.856  1.00  0.79           C  
ATOM   2144  CG  ARG A 140      26.812 -23.902 -30.252  1.00  0.79           C  
ATOM   2145  CD  ARG A 140      25.799 -24.971 -30.394  1.00  0.79           C  
ATOM   2146  NE  ARG A 140      26.291 -26.244 -29.895  1.00  0.79           N  
ATOM   2147  CZ  ARG A 140      25.586 -27.389 -29.910  1.00  0.79           C  
ATOM   2148  NH1 ARG A 140      24.348 -27.390 -30.364  1.00  0.79           N  
ATOM   2149  NH2 ARG A 140      26.140 -28.504 -29.472  1.00  0.79           N  
ATOM   2150  H   ARG A 140      28.373 -22.534 -32.444  1.00  0.79           H  
ATOM   2151  HA  ARG A 140      25.575 -23.459 -32.651  1.00  0.79           H  
ATOM   2152 1HB  ARG A 140      27.032 -21.816 -30.548  1.00  0.79           H  
ATOM   2153 2HB  ARG A 140      25.371 -22.362 -30.425  1.00  0.79           H  
ATOM   2154 1HG  ARG A 140      27.730 -24.228 -30.745  1.00  0.79           H  
ATOM   2155 2HG  ARG A 140      27.007 -23.762 -29.190  1.00  0.79           H  
ATOM   2156 1HD  ARG A 140      24.905 -24.702 -29.830  1.00  0.79           H  
ATOM   2157 2HD  ARG A 140      25.539 -25.093 -31.448  1.00  0.79           H  
ATOM   2158  HE  ARG A 140      27.269 -26.283 -29.557  1.00  0.79           H  
ATOM   2159 1HH1 ARG A 140      23.933 -26.522 -30.686  1.00  0.79           H  
ATOM   2160 2HH1 ARG A 140      23.812 -28.246 -30.383  1.00  0.79           H  
ATOM   2161 1HH2 ARG A 140      27.095 -28.493 -29.124  1.00  0.79           H  
ATOM   2162 2HH2 ARG A 140      25.619 -29.365 -29.483  1.00  0.79           H  
ATOM   2163  N   GLU A 141      26.357 -20.221 -32.733  1.00  0.76           N  
ATOM   2164  CA  GLU A 141      25.931 -18.886 -33.182  1.00  0.76           C  
ATOM   2165  C   GLU A 141      24.554 -18.456 -32.629  1.00  0.76           C  
ATOM   2166  O   GLU A 141      23.742 -19.292 -32.271  1.00  0.76           O  
ATOM   2167  CB  GLU A 141      25.908 -18.808 -34.721  1.00  0.76           C  
ATOM   2168  CG  GLU A 141      27.278 -18.893 -35.398  1.00  0.76           C  
ATOM   2169  CD  GLU A 141      28.165 -17.691 -35.118  1.00  0.76           C  
ATOM   2170  OE1 GLU A 141      27.700 -16.582 -35.225  1.00  0.76           O  
ATOM   2171  OE2 GLU A 141      29.327 -17.899 -34.836  1.00  0.76           O  
ATOM   2172  H   GLU A 141      27.210 -20.289 -32.203  1.00  0.76           H  
ATOM   2173  HA  GLU A 141      26.690 -18.198 -32.829  1.00  0.76           H  
ATOM   2174 1HB  GLU A 141      25.303 -19.612 -35.129  1.00  0.76           H  
ATOM   2175 2HB  GLU A 141      25.435 -17.881 -35.038  1.00  0.76           H  
ATOM   2176 1HG  GLU A 141      27.777 -19.785 -35.043  1.00  0.76           H  
ATOM   2177 2HG  GLU A 141      27.134 -18.997 -36.473  1.00  0.76           H  
ATOM   2178  N   PRO A 142      24.323 -17.160 -32.407  1.00  0.73           N  
ATOM   2179  CA  PRO A 142      23.058 -16.584 -31.990  1.00  0.73           C  
ATOM   2180  C   PRO A 142      22.046 -16.534 -33.135  1.00  0.73           C  
ATOM   2181  O   PRO A 142      22.408 -16.636 -34.307  1.00  0.73           O  
ATOM   2182  CB  PRO A 142      23.476 -15.200 -31.538  1.00  0.73           C  
ATOM   2183  CG  PRO A 142      24.689 -14.872 -32.364  1.00  0.73           C  
ATOM   2184  CD  PRO A 142      25.418 -16.173 -32.523  1.00  0.73           C  
ATOM   2185  HA  PRO A 142      22.655 -17.161 -31.143  1.00  0.73           H  
ATOM   2186 1HB  PRO A 142      22.661 -14.485 -31.682  1.00  0.73           H  
ATOM   2187 2HB  PRO A 142      23.685 -15.220 -30.478  1.00  0.73           H  
ATOM   2188 1HG  PRO A 142      24.390 -14.445 -33.329  1.00  0.73           H  
ATOM   2189 2HG  PRO A 142      25.287 -14.121 -31.847  1.00  0.73           H  
ATOM   2190 1HD  PRO A 142      25.887 -16.189 -33.514  1.00  0.73           H  
ATOM   2191 2HD  PRO A 142      26.145 -16.295 -31.706  1.00  0.73           H  
ATOM   2192  N   LEU A 143      20.786 -16.331 -32.781  1.00  0.69           N  
ATOM   2193  CA  LEU A 143      19.669 -16.189 -33.707  1.00  0.69           C  
ATOM   2194  C   LEU A 143      19.201 -14.747 -33.904  1.00  0.69           C  
ATOM   2195  O   LEU A 143      18.072 -14.519 -34.312  1.00  0.69           O  
ATOM   2196  CB  LEU A 143      18.452 -16.996 -33.242  1.00  0.69           C  
ATOM   2197  CG  LEU A 143      18.608 -18.466 -33.145  1.00  0.69           C  
ATOM   2198  CD1 LEU A 143      17.287 -19.044 -32.649  1.00  0.69           C  
ATOM   2199  CD2 LEU A 143      19.009 -19.039 -34.471  1.00  0.69           C  
ATOM   2200  H   LEU A 143      20.589 -16.235 -31.796  1.00  0.69           H  
ATOM   2201  HA  LEU A 143      19.986 -16.575 -34.675  1.00  0.69           H  
ATOM   2202 1HB  LEU A 143      18.165 -16.632 -32.253  1.00  0.69           H  
ATOM   2203 2HB  LEU A 143      17.634 -16.802 -33.922  1.00  0.69           H  
ATOM   2204  HG  LEU A 143      19.372 -18.691 -32.443  1.00  0.69           H  
ATOM   2205 1HD1 LEU A 143      17.373 -20.123 -32.537  1.00  0.69           H  
ATOM   2206 2HD1 LEU A 143      17.038 -18.599 -31.695  1.00  0.69           H  
ATOM   2207 3HD1 LEU A 143      16.498 -18.817 -33.364  1.00  0.69           H  
ATOM   2208 1HD2 LEU A 143      19.127 -20.108 -34.379  1.00  0.69           H  
ATOM   2209 2HD2 LEU A 143      18.243 -18.822 -35.216  1.00  0.69           H  
ATOM   2210 3HD2 LEU A 143      19.958 -18.602 -34.785  1.00  0.69           H  
ATOM   2211  N   GLY A 144      20.031 -13.762 -33.626  1.00  0.65           N  
ATOM   2212  CA  GLY A 144      19.572 -12.384 -33.805  1.00  0.65           C  
ATOM   2213  C   GLY A 144      18.602 -11.934 -32.705  1.00  0.65           C  
ATOM   2214  O   GLY A 144      18.981 -11.864 -31.530  1.00  0.65           O  
ATOM   2215  H   GLY A 144      20.962 -13.967 -33.294  1.00  0.65           H  
ATOM   2216 1HA  GLY A 144      20.426 -11.715 -33.855  1.00  0.65           H  
ATOM   2217 2HA  GLY A 144      19.073 -12.304 -34.769  1.00  0.65           H  
ATOM   2218  N   VAL A 145      17.377 -11.581 -33.087  1.00  0.63           N  
ATOM   2219  CA  VAL A 145      16.418 -11.116 -32.091  1.00  0.63           C  
ATOM   2220  C   VAL A 145      15.331 -12.145 -31.783  1.00  0.63           C  
ATOM   2221  O   VAL A 145      14.727 -12.759 -32.683  1.00  0.63           O  
ATOM   2222  CB  VAL A 145      15.755  -9.796 -32.526  1.00  0.63           C  
ATOM   2223  CG1 VAL A 145      14.771  -9.337 -31.453  1.00  0.63           C  
ATOM   2224  CG2 VAL A 145      16.822  -8.730 -32.756  1.00  0.63           C  
ATOM   2225  H   VAL A 145      17.113 -11.654 -34.061  1.00  0.63           H  
ATOM   2226  HA  VAL A 145      16.956 -10.917 -31.163  1.00  0.63           H  
ATOM   2227  HB  VAL A 145      15.196  -9.955 -33.444  1.00  0.63           H  
ATOM   2228 1HG1 VAL A 145      14.305  -8.408 -31.770  1.00  0.63           H  
ATOM   2229 2HG1 VAL A 145      14.013 -10.080 -31.295  1.00  0.63           H  
ATOM   2230 3HG1 VAL A 145      15.304  -9.177 -30.518  1.00  0.63           H  
ATOM   2231 1HG2 VAL A 145      16.342  -7.799 -33.061  1.00  0.63           H  
ATOM   2232 2HG2 VAL A 145      17.377  -8.569 -31.838  1.00  0.63           H  
ATOM   2233 3HG2 VAL A 145      17.505  -9.057 -33.535  1.00  0.63           H  
ATOM   2234  N   VAL A 146      15.112 -12.307 -30.485  1.00  0.62           N  
ATOM   2235  CA  VAL A 146      14.106 -13.176 -29.928  1.00  0.62           C  
ATOM   2236  C   VAL A 146      13.042 -12.339 -29.237  1.00  0.62           C  
ATOM   2237  O   VAL A 146      13.363 -11.392 -28.518  1.00  0.62           O  
ATOM   2238  CB  VAL A 146      14.729 -14.090 -28.868  1.00  0.62           C  
ATOM   2239  CG1 VAL A 146      13.687 -14.953 -28.255  1.00  0.62           C  
ATOM   2240  CG2 VAL A 146      15.862 -14.904 -29.480  1.00  0.62           C  
ATOM   2241  H   VAL A 146      15.694 -11.790 -29.825  1.00  0.62           H  
ATOM   2242  HA  VAL A 146      13.659 -13.763 -30.724  1.00  0.62           H  
ATOM   2243  HB  VAL A 146      15.133 -13.462 -28.071  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 146      14.157 -15.525 -27.490  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 146      12.913 -14.344 -27.810  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 146      13.244 -15.603 -29.007  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 146      16.318 -15.516 -28.713  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 146      15.482 -15.531 -30.271  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 146      16.603 -14.226 -29.890  1.00  0.62           H  
ATOM   2250  N   ALA A 147      11.791 -12.645 -29.499  1.00  0.62           N  
ATOM   2251  CA  ALA A 147      10.719 -11.968 -28.811  1.00  0.62           C  
ATOM   2252  C   ALA A 147      10.184 -12.917 -27.776  1.00  0.62           C  
ATOM   2253  O   ALA A 147      10.152 -14.126 -28.012  1.00  0.62           O  
ATOM   2254  CB  ALA A 147       9.615 -11.554 -29.749  1.00  0.62           C  
ATOM   2255  H   ALA A 147      11.596 -13.418 -30.133  1.00  0.62           H  
ATOM   2256  HA  ALA A 147      11.114 -11.088 -28.308  1.00  0.62           H  
ATOM   2257 1HB  ALA A 147       8.829 -11.064 -29.178  1.00  0.62           H  
ATOM   2258 2HB  ALA A 147      10.005 -10.866 -30.492  1.00  0.62           H  
ATOM   2259 3HB  ALA A 147       9.208 -12.433 -30.241  1.00  0.62           H  
ATOM   2260  N   GLY A 148       9.724 -12.391 -26.670  1.00  0.65           N  
ATOM   2261  CA  GLY A 148       9.092 -13.240 -25.701  1.00  0.65           C  
ATOM   2262  C   GLY A 148       7.853 -12.565 -25.180  1.00  0.65           C  
ATOM   2263  O   GLY A 148       7.832 -11.352 -25.001  1.00  0.65           O  
ATOM   2264  H   GLY A 148       9.821 -11.396 -26.504  1.00  0.65           H  
ATOM   2265 1HA  GLY A 148       8.845 -14.181 -26.165  1.00  0.65           H  
ATOM   2266 2HA  GLY A 148       9.782 -13.441 -24.884  1.00  0.65           H  
ATOM   2267  N   ILE A 149       6.839 -13.355 -24.924  1.00  0.68           N  
ATOM   2268  CA  ILE A 149       5.582 -12.849 -24.421  1.00  0.68           C  
ATOM   2269  C   ILE A 149       5.319 -13.513 -23.087  1.00  0.68           C  
ATOM   2270  O   ILE A 149       5.395 -14.744 -22.972  1.00  0.68           O  
ATOM   2271  CB  ILE A 149       4.467 -13.122 -25.430  1.00  0.68           C  
ATOM   2272  CG1 ILE A 149       4.799 -12.430 -26.815  1.00  0.68           C  
ATOM   2273  CG2 ILE A 149       3.157 -12.589 -24.878  1.00  0.68           C  
ATOM   2274  CD1 ILE A 149       3.909 -12.858 -27.975  1.00  0.68           C  
ATOM   2275  H   ILE A 149       6.949 -14.347 -25.117  1.00  0.68           H  
ATOM   2276  HA  ILE A 149       5.658 -11.778 -24.259  1.00  0.68           H  
ATOM   2277  HB  ILE A 149       4.416 -14.175 -25.597  1.00  0.68           H  
ATOM   2278 1HG1 ILE A 149       4.702 -11.355 -26.697  1.00  0.68           H  
ATOM   2279 2HG1 ILE A 149       5.823 -12.658 -27.092  1.00  0.68           H  
ATOM   2280 1HG2 ILE A 149       2.355 -12.774 -25.579  1.00  0.68           H  
ATOM   2281 2HG2 ILE A 149       2.932 -13.086 -23.927  1.00  0.68           H  
ATOM   2282 3HG2 ILE A 149       3.247 -11.517 -24.709  1.00  0.68           H  
ATOM   2283 1HD1 ILE A 149       4.209 -12.328 -28.884  1.00  0.68           H  
ATOM   2284 2HD1 ILE A 149       4.013 -13.931 -28.140  1.00  0.68           H  
ATOM   2285 3HD1 ILE A 149       2.869 -12.622 -27.749  1.00  0.68           H  
ATOM   2286  N   GLY A 150       5.082 -12.707 -22.069  1.00  0.72           N  
ATOM   2287  CA  GLY A 150       4.905 -13.257 -20.741  1.00  0.72           C  
ATOM   2288  C   GLY A 150       3.467 -13.449 -20.344  1.00  0.72           C  
ATOM   2289  O   GLY A 150       2.554 -13.348 -21.161  1.00  0.72           O  
ATOM   2290  H   GLY A 150       4.993 -11.703 -22.235  1.00  0.72           H  
ATOM   2291 1HA  GLY A 150       5.419 -14.211 -20.691  1.00  0.72           H  
ATOM   2292 2HA  GLY A 150       5.376 -12.603 -20.019  1.00  0.72           H  
ATOM   2293  N   ALA A 151       3.275 -13.639 -19.049  1.00  0.74           N  
ATOM   2294  CA  ALA A 151       1.964 -13.873 -18.485  1.00  0.74           C  
ATOM   2295  C   ALA A 151       1.882 -13.158 -17.160  1.00  0.74           C  
ATOM   2296  O   ALA A 151       2.885 -12.744 -16.581  1.00  0.74           O  
ATOM   2297  CB  ALA A 151       1.659 -15.356 -18.318  1.00  0.74           C  
ATOM   2298  H   ALA A 151       4.079 -13.670 -18.443  1.00  0.74           H  
ATOM   2299  HA  ALA A 151       1.224 -13.440 -19.155  1.00  0.74           H  
ATOM   2300 1HB  ALA A 151       0.660 -15.482 -17.908  1.00  0.74           H  
ATOM   2301 2HB  ALA A 151       1.712 -15.838 -19.291  1.00  0.74           H  
ATOM   2302 3HB  ALA A 151       2.365 -15.808 -17.655  1.00  0.74           H  
ATOM   2303  N   TRP A 152       0.665 -12.982 -16.718  1.00  0.76           N  
ATOM   2304  CA  TRP A 152       0.315 -12.210 -15.547  1.00  0.76           C  
ATOM   2305  C   TRP A 152       0.516 -12.857 -14.184  1.00  0.76           C  
ATOM   2306  O   TRP A 152       0.415 -12.189 -13.160  1.00  0.76           O  
ATOM   2307  CB  TRP A 152      -1.142 -11.892 -15.748  1.00  0.76           C  
ATOM   2308  CG  TRP A 152      -1.952 -13.136 -15.992  1.00  0.76           C  
ATOM   2309  CD1 TRP A 152      -2.616 -13.862 -15.082  1.00  0.76           C  
ATOM   2310  CD2 TRP A 152      -2.114 -13.841 -17.250  1.00  0.76           C  
ATOM   2311  NE1 TRP A 152      -3.190 -14.958 -15.666  1.00  0.76           N  
ATOM   2312  CE2 TRP A 152      -2.887 -14.967 -16.985  1.00  0.76           C  
ATOM   2313  CE3 TRP A 152      -1.663 -13.616 -18.552  1.00  0.76           C  
ATOM   2314  CZ2 TRP A 152      -3.226 -15.876 -17.969  1.00  0.76           C  
ATOM   2315  CZ3 TRP A 152      -2.000 -14.531 -19.544  1.00  0.76           C  
ATOM   2316  CH2 TRP A 152      -2.762 -15.632 -19.255  1.00  0.76           C  
ATOM   2317  H   TRP A 152      -0.094 -13.380 -17.254  1.00  0.76           H  
ATOM   2318  HA  TRP A 152       0.898 -11.290 -15.574  1.00  0.76           H  
ATOM   2319 1HB  TRP A 152      -1.487 -11.396 -14.911  1.00  0.76           H  
ATOM   2320 2HB  TRP A 152      -1.273 -11.234 -16.581  1.00  0.76           H  
ATOM   2321  HD1 TRP A 152      -2.692 -13.625 -14.043  1.00  0.76           H  
ATOM   2322  HE1 TRP A 152      -3.742 -15.650 -15.177  1.00  0.76           H  
ATOM   2323  HE3 TRP A 152      -1.061 -12.747 -18.786  1.00  0.76           H  
ATOM   2324  HZ2 TRP A 152      -3.833 -16.759 -17.757  1.00  0.76           H  
ATOM   2325  HZ3 TRP A 152      -1.640 -14.348 -20.558  1.00  0.76           H  
ATOM   2326  HH2 TRP A 152      -3.013 -16.328 -20.046  1.00  0.76           H  
ATOM   2327  N   ASN A 153       0.840 -14.135 -14.154  1.00  0.76           N  
ATOM   2328  CA  ASN A 153       0.966 -14.812 -12.873  1.00  0.76           C  
ATOM   2329  C   ASN A 153       2.374 -14.791 -12.288  1.00  0.76           C  
ATOM   2330  O   ASN A 153       2.538 -14.611 -11.079  1.00  0.76           O  
ATOM   2331  CB  ASN A 153       0.498 -16.225 -13.037  1.00  0.76           C  
ATOM   2332  CG  ASN A 153      -0.929 -16.304 -13.299  1.00  0.76           C  
ATOM   2333  OD1 ASN A 153      -1.716 -15.543 -12.728  1.00  0.76           O  
ATOM   2334  ND2 ASN A 153      -1.307 -17.199 -14.171  1.00  0.76           N  
ATOM   2335  H   ASN A 153       0.946 -14.641 -15.019  1.00  0.76           H  
ATOM   2336  HA  ASN A 153       0.313 -14.311 -12.156  1.00  0.76           H  
ATOM   2337 1HB  ASN A 153       1.039 -16.709 -13.848  1.00  0.76           H  
ATOM   2338 2HB  ASN A 153       0.689 -16.771 -12.125  1.00  0.76           H  
ATOM   2339 1HD2 ASN A 153      -2.273 -17.320 -14.385  1.00  0.76           H  
ATOM   2340 2HD2 ASN A 153      -0.631 -17.794 -14.597  1.00  0.76           H  
ATOM   2341  N   TYR A 154       3.375 -15.026 -13.134  1.00  0.76           N  
ATOM   2342  CA  TYR A 154       4.773 -15.075 -12.708  1.00  0.76           C  
ATOM   2343  C   TYR A 154       5.684 -14.330 -13.650  1.00  0.76           C  
ATOM   2344  O   TYR A 154       6.666 -14.920 -14.098  1.00  0.76           O  
ATOM   2345  CB  TYR A 154       5.229 -16.530 -12.668  1.00  0.76           C  
ATOM   2346  CG  TYR A 154       4.462 -17.305 -11.757  1.00  0.76           C  
ATOM   2347  CD1 TYR A 154       3.364 -17.939 -12.189  1.00  0.76           C  
ATOM   2348  CD2 TYR A 154       4.849 -17.380 -10.467  1.00  0.76           C  
ATOM   2349  CE1 TYR A 154       2.622 -18.615 -11.312  1.00  0.76           C  
ATOM   2350  CE2 TYR A 154       4.117 -18.092  -9.566  1.00  0.76           C  
ATOM   2351  CZ  TYR A 154       3.005 -18.699  -9.978  1.00  0.76           C  
ATOM   2352  OH  TYR A 154       2.247 -19.394  -9.102  1.00  0.76           O  
ATOM   2353  H   TYR A 154       3.157 -15.161 -14.110  1.00  0.76           H  
ATOM   2354  HA  TYR A 154       4.865 -14.638 -11.715  1.00  0.76           H  
ATOM   2355 1HB  TYR A 154       5.144 -16.975 -13.656  1.00  0.76           H  
ATOM   2356 2HB  TYR A 154       6.270 -16.580 -12.364  1.00  0.76           H  
ATOM   2357  HD1 TYR A 154       3.061 -17.871 -13.233  1.00  0.76           H  
ATOM   2358  HD2 TYR A 154       5.746 -16.860 -10.148  1.00  0.76           H  
ATOM   2359  HE1 TYR A 154       1.724 -19.081 -11.662  1.00  0.76           H  
ATOM   2360  HE2 TYR A 154       4.426 -18.148  -8.516  1.00  0.76           H  
ATOM   2361  HH  TYR A 154       2.485 -19.199  -8.181  1.00  0.76           H  
ATOM   2362  N   PRO A 155       5.492 -13.028 -13.886  1.00  0.74           N  
ATOM   2363  CA  PRO A 155       6.229 -12.280 -14.881  1.00  0.74           C  
ATOM   2364  C   PRO A 155       7.720 -12.236 -14.605  1.00  0.74           C  
ATOM   2365  O   PRO A 155       8.511 -12.110 -15.535  1.00  0.74           O  
ATOM   2366  CB  PRO A 155       5.619 -10.890 -14.772  1.00  0.74           C  
ATOM   2367  CG  PRO A 155       5.029 -10.840 -13.359  1.00  0.74           C  
ATOM   2368  CD  PRO A 155       4.542 -12.234 -13.097  1.00  0.74           C  
ATOM   2369  HA  PRO A 155       6.027 -12.710 -15.874  1.00  0.74           H  
ATOM   2370 1HB  PRO A 155       6.391 -10.126 -14.942  1.00  0.74           H  
ATOM   2371 2HB  PRO A 155       4.851 -10.756 -15.554  1.00  0.74           H  
ATOM   2372 1HG  PRO A 155       5.803 -10.527 -12.640  1.00  0.74           H  
ATOM   2373 2HG  PRO A 155       4.241 -10.095 -13.301  1.00  0.74           H  
ATOM   2374 1HD  PRO A 155       4.613 -12.449 -12.023  1.00  0.74           H  
ATOM   2375 2HD  PRO A 155       3.519 -12.342 -13.484  1.00  0.74           H  
ATOM   2376  N   ILE A 156       8.127 -12.400 -13.340  1.00  0.73           N  
ATOM   2377  CA  ILE A 156       9.551 -12.385 -13.068  1.00  0.73           C  
ATOM   2378  C   ILE A 156      10.202 -13.703 -13.415  1.00  0.73           C  
ATOM   2379  O   ILE A 156      11.226 -13.729 -14.100  1.00  0.73           O  
ATOM   2380  CB  ILE A 156       9.891 -11.923 -11.630  1.00  0.73           C  
ATOM   2381  CG1 ILE A 156       9.502 -10.441 -11.509  1.00  0.73           C  
ATOM   2382  CG2 ILE A 156      11.377 -12.196 -11.273  1.00  0.73           C  
ATOM   2383  CD1 ILE A 156       9.597  -9.872 -10.134  1.00  0.73           C  
ATOM   2384  H   ILE A 156       7.466 -12.503 -12.583  1.00  0.73           H  
ATOM   2385  HA  ILE A 156       9.972 -11.649 -13.726  1.00  0.73           H  
ATOM   2386  HB  ILE A 156       9.260 -12.467 -10.921  1.00  0.73           H  
ATOM   2387 1HG1 ILE A 156      10.124  -9.846 -12.165  1.00  0.73           H  
ATOM   2388 2HG1 ILE A 156       8.469 -10.358 -11.839  1.00  0.73           H  
ATOM   2389 1HG2 ILE A 156      11.575 -11.865 -10.259  1.00  0.73           H  
ATOM   2390 2HG2 ILE A 156      11.572 -13.266 -11.347  1.00  0.73           H  
ATOM   2391 3HG2 ILE A 156      12.027 -11.673 -11.946  1.00  0.73           H  
ATOM   2392 1HD1 ILE A 156       9.283  -8.830 -10.130  1.00  0.73           H  
ATOM   2393 2HD1 ILE A 156       8.959 -10.443  -9.474  1.00  0.73           H  
ATOM   2394 3HD1 ILE A 156      10.623  -9.937  -9.800  1.00  0.73           H  
ATOM   2395  N   GLN A 157       9.603 -14.816 -13.010  1.00  0.73           N  
ATOM   2396  CA  GLN A 157      10.212 -16.074 -13.389  1.00  0.73           C  
ATOM   2397  C   GLN A 157      10.130 -16.238 -14.892  1.00  0.73           C  
ATOM   2398  O   GLN A 157      11.083 -16.678 -15.518  1.00  0.73           O  
ATOM   2399  CB  GLN A 157       9.530 -17.284 -12.764  1.00  0.73           C  
ATOM   2400  CG  GLN A 157       9.676 -17.477 -11.323  1.00  0.73           C  
ATOM   2401  CD  GLN A 157       8.967 -18.755 -10.915  1.00  0.73           C  
ATOM   2402  OE1 GLN A 157       9.444 -19.856 -11.192  1.00  0.73           O  
ATOM   2403  NE2 GLN A 157       7.843 -18.618 -10.276  1.00  0.73           N  
ATOM   2404  H   GLN A 157       8.753 -14.786 -12.464  1.00  0.73           H  
ATOM   2405  HA  GLN A 157      11.264 -16.061 -13.098  1.00  0.73           H  
ATOM   2406 1HB  GLN A 157       8.468 -17.234 -12.984  1.00  0.73           H  
ATOM   2407 2HB  GLN A 157       9.900 -18.172 -13.242  1.00  0.73           H  
ATOM   2408 1HG  GLN A 157      10.732 -17.558 -11.072  1.00  0.73           H  
ATOM   2409 2HG  GLN A 157       9.224 -16.638 -10.794  1.00  0.73           H  
ATOM   2410 1HE2 GLN A 157       7.329 -19.416  -9.961  1.00  0.73           H  
ATOM   2411 2HE2 GLN A 157       7.503 -17.700 -10.072  1.00  0.73           H  
ATOM   2412  N   ILE A 158       8.999 -15.838 -15.474  1.00  0.73           N  
ATOM   2413  CA  ILE A 158       8.776 -16.008 -16.898  1.00  0.73           C  
ATOM   2414  C   ILE A 158       9.724 -15.172 -17.738  1.00  0.73           C  
ATOM   2415  O   ILE A 158      10.337 -15.684 -18.688  1.00  0.73           O  
ATOM   2416  CB  ILE A 158       7.324 -15.643 -17.236  1.00  0.73           C  
ATOM   2417  CG1 ILE A 158       6.376 -16.662 -16.624  1.00  0.73           C  
ATOM   2418  CG2 ILE A 158       7.103 -15.577 -18.684  1.00  0.73           C  
ATOM   2419  CD1 ILE A 158       4.937 -16.215 -16.676  1.00  0.73           C  
ATOM   2420  H   ILE A 158       8.249 -15.443 -14.912  1.00  0.73           H  
ATOM   2421  HA  ILE A 158       8.932 -17.056 -17.141  1.00  0.73           H  
ATOM   2422  HB  ILE A 158       7.096 -14.676 -16.796  1.00  0.73           H  
ATOM   2423 1HG1 ILE A 158       6.468 -17.606 -17.165  1.00  0.73           H  
ATOM   2424 2HG1 ILE A 158       6.662 -16.839 -15.593  1.00  0.73           H  
ATOM   2425 1HG2 ILE A 158       6.070 -15.317 -18.857  1.00  0.73           H  
ATOM   2426 2HG2 ILE A 158       7.760 -14.830 -19.130  1.00  0.73           H  
ATOM   2427 3HG2 ILE A 158       7.307 -16.550 -19.087  1.00  0.73           H  
ATOM   2428 1HD1 ILE A 158       4.302 -16.980 -16.230  1.00  0.73           H  
ATOM   2429 2HD1 ILE A 158       4.815 -15.283 -16.135  1.00  0.73           H  
ATOM   2430 3HD1 ILE A 158       4.659 -16.067 -17.713  1.00  0.73           H  
ATOM   2431  N   ALA A 159       9.885 -13.892 -17.392  1.00  0.72           N  
ATOM   2432  CA  ALA A 159      10.790 -13.049 -18.141  1.00  0.72           C  
ATOM   2433  C   ALA A 159      12.189 -13.605 -18.086  1.00  0.72           C  
ATOM   2434  O   ALA A 159      12.883 -13.626 -19.106  1.00  0.72           O  
ATOM   2435  CB  ALA A 159      10.798 -11.643 -17.577  1.00  0.72           C  
ATOM   2436  H   ALA A 159       9.371 -13.478 -16.615  1.00  0.72           H  
ATOM   2437  HA  ALA A 159      10.466 -13.034 -19.178  1.00  0.72           H  
ATOM   2438 1HB  ALA A 159      11.475 -11.018 -18.154  1.00  0.72           H  
ATOM   2439 2HB  ALA A 159       9.807 -11.228 -17.608  1.00  0.72           H  
ATOM   2440 3HB  ALA A 159      11.131 -11.689 -16.542  1.00  0.72           H  
ATOM   2441  N   LEU A 160      12.592 -14.110 -16.914  1.00  0.72           N  
ATOM   2442  CA  LEU A 160      13.933 -14.633 -16.741  1.00  0.72           C  
ATOM   2443  C   LEU A 160      14.093 -16.013 -17.382  1.00  0.72           C  
ATOM   2444  O   LEU A 160      15.156 -16.326 -17.919  1.00  0.72           O  
ATOM   2445  CB  LEU A 160      14.272 -14.632 -15.250  1.00  0.72           C  
ATOM   2446  CG  LEU A 160      14.336 -13.177 -14.637  1.00  0.72           C  
ATOM   2447  CD1 LEU A 160      14.532 -13.248 -13.170  1.00  0.72           C  
ATOM   2448  CD2 LEU A 160      15.444 -12.393 -15.281  1.00  0.72           C  
ATOM   2449  H   LEU A 160      11.975 -14.085 -16.098  1.00  0.72           H  
ATOM   2450  HA  LEU A 160      14.624 -13.952 -17.227  1.00  0.72           H  
ATOM   2451 1HB  LEU A 160      13.500 -15.193 -14.716  1.00  0.72           H  
ATOM   2452 2HB  LEU A 160      15.237 -15.120 -15.096  1.00  0.72           H  
ATOM   2453  HG  LEU A 160      13.392 -12.673 -14.822  1.00  0.72           H  
ATOM   2454 1HD1 LEU A 160      14.556 -12.242 -12.754  1.00  0.72           H  
ATOM   2455 2HD1 LEU A 160      13.700 -13.790 -12.751  1.00  0.72           H  
ATOM   2456 3HD1 LEU A 160      15.467 -13.760 -12.952  1.00  0.72           H  
ATOM   2457 1HD2 LEU A 160      15.475 -11.386 -14.864  1.00  0.72           H  
ATOM   2458 2HD2 LEU A 160      16.384 -12.888 -15.096  1.00  0.72           H  
ATOM   2459 3HD2 LEU A 160      15.262 -12.337 -16.351  1.00  0.72           H  
ATOM   2460  N   TRP A 161      13.032 -16.831 -17.402  1.00  0.70           N  
ATOM   2461  CA  TRP A 161      13.137 -18.141 -18.037  1.00  0.70           C  
ATOM   2462  C   TRP A 161      13.462 -17.961 -19.505  1.00  0.70           C  
ATOM   2463  O   TRP A 161      14.270 -18.696 -20.060  1.00  0.70           O  
ATOM   2464  CB  TRP A 161      11.837 -18.963 -17.966  1.00  0.70           C  
ATOM   2465  CG  TRP A 161      11.444 -19.485 -16.623  1.00  0.70           C  
ATOM   2466  CD1 TRP A 161      12.158 -19.445 -15.491  1.00  0.70           C  
ATOM   2467  CD2 TRP A 161      10.222 -20.180 -16.300  1.00  0.70           C  
ATOM   2468  NE1 TRP A 161      11.469 -20.066 -14.466  1.00  0.70           N  
ATOM   2469  CE2 TRP A 161      10.288 -20.519 -14.949  1.00  0.70           C  
ATOM   2470  CE3 TRP A 161       9.099 -20.542 -17.037  1.00  0.70           C  
ATOM   2471  CZ2 TRP A 161       9.269 -21.201 -14.313  1.00  0.70           C  
ATOM   2472  CZ3 TRP A 161       8.082 -21.226 -16.397  1.00  0.70           C  
ATOM   2473  CH2 TRP A 161       8.163 -21.547 -15.072  1.00  0.70           C  
ATOM   2474  H   TRP A 161      12.166 -16.566 -16.946  1.00  0.70           H  
ATOM   2475  HA  TRP A 161      13.937 -18.704 -17.579  1.00  0.70           H  
ATOM   2476 1HB  TRP A 161      11.016 -18.345 -18.331  1.00  0.70           H  
ATOM   2477 2HB  TRP A 161      11.919 -19.817 -18.647  1.00  0.70           H  
ATOM   2478  HD1 TRP A 161      13.121 -18.981 -15.409  1.00  0.70           H  
ATOM   2479  HE1 TRP A 161      11.776 -20.171 -13.507  1.00  0.70           H  
ATOM   2480  HE3 TRP A 161       9.022 -20.296 -18.096  1.00  0.70           H  
ATOM   2481  HZ2 TRP A 161       9.321 -21.465 -13.255  1.00  0.70           H  
ATOM   2482  HZ3 TRP A 161       7.210 -21.505 -16.982  1.00  0.70           H  
ATOM   2483  HH2 TRP A 161       7.337 -22.088 -14.609  1.00  0.70           H  
ATOM   2484  N   LYS A 162      12.820 -16.972 -20.136  1.00  0.68           N  
ATOM   2485  CA  LYS A 162      13.029 -16.700 -21.554  1.00  0.68           C  
ATOM   2486  C   LYS A 162      14.310 -15.920 -21.822  1.00  0.68           C  
ATOM   2487  O   LYS A 162      15.060 -16.217 -22.765  1.00  0.68           O  
ATOM   2488  CB  LYS A 162      11.836 -15.909 -22.084  1.00  0.68           C  
ATOM   2489  CG  LYS A 162      10.601 -16.696 -22.141  1.00  0.68           C  
ATOM   2490  CD  LYS A 162       9.443 -15.923 -22.686  1.00  0.68           C  
ATOM   2491  CE  LYS A 162       8.291 -16.845 -22.766  1.00  0.68           C  
ATOM   2492  NZ  LYS A 162       8.061 -17.400 -21.495  1.00  0.68           N  
ATOM   2493  H   LYS A 162      12.140 -16.413 -19.614  1.00  0.68           H  
ATOM   2494  HA  LYS A 162      13.094 -17.654 -22.081  1.00  0.68           H  
ATOM   2495 1HB  LYS A 162      11.659 -15.041 -21.440  1.00  0.68           H  
ATOM   2496 2HB  LYS A 162      12.043 -15.550 -23.083  1.00  0.68           H  
ATOM   2497 1HG  LYS A 162      10.767 -17.572 -22.766  1.00  0.68           H  
ATOM   2498 2HG  LYS A 162      10.352 -17.037 -21.133  1.00  0.68           H  
ATOM   2499 1HD  LYS A 162       9.199 -15.089 -22.025  1.00  0.68           H  
ATOM   2500 2HD  LYS A 162       9.670 -15.542 -23.673  1.00  0.68           H  
ATOM   2501 1HE  LYS A 162       7.403 -16.313 -23.089  1.00  0.68           H  
ATOM   2502 2HE  LYS A 162       8.494 -17.648 -23.457  1.00  0.68           H  
ATOM   2503 1HZ  LYS A 162       7.288 -18.035 -21.497  1.00  0.68           H  
ATOM   2504 2HZ  LYS A 162       8.883 -17.896 -21.196  1.00  0.68           H  
ATOM   2505 3HZ  LYS A 162       7.864 -16.650 -20.866  1.00  0.68           H  
ATOM   2506  N   SER A 163      14.561 -14.913 -20.990  1.00  0.66           N  
ATOM   2507  CA  SER A 163      15.690 -14.040 -21.196  1.00  0.66           C  
ATOM   2508  C   SER A 163      17.000 -14.724 -20.955  1.00  0.66           C  
ATOM   2509  O   SER A 163      17.920 -14.575 -21.745  1.00  0.66           O  
ATOM   2510  CB  SER A 163      15.622 -12.890 -20.233  1.00  0.66           C  
ATOM   2511  OG  SER A 163      14.508 -12.116 -20.457  1.00  0.66           O  
ATOM   2512  H   SER A 163      13.930 -14.705 -20.219  1.00  0.66           H  
ATOM   2513  HA  SER A 163      15.665 -13.673 -22.221  1.00  0.66           H  
ATOM   2514 1HB  SER A 163      15.601 -13.275 -19.223  1.00  0.66           H  
ATOM   2515 2HB  SER A 163      16.520 -12.281 -20.337  1.00  0.66           H  
ATOM   2516  HG  SER A 163      13.745 -12.686 -20.226  1.00  0.66           H  
ATOM   2517  N   ALA A 164      17.099 -15.488 -19.875  1.00  0.64           N  
ATOM   2518  CA  ALA A 164      18.363 -16.085 -19.522  1.00  0.64           C  
ATOM   2519  C   ALA A 164      18.992 -16.921 -20.650  1.00  0.64           C  
ATOM   2520  O   ALA A 164      20.157 -16.673 -20.965  1.00  0.64           O  
ATOM   2521  CB  ALA A 164      18.182 -16.894 -18.259  1.00  0.64           C  
ATOM   2522  H   ALA A 164      16.303 -15.636 -19.256  1.00  0.64           H  
ATOM   2523  HA  ALA A 164      19.056 -15.275 -19.304  1.00  0.64           H  
ATOM   2524 1HB  ALA A 164      19.141 -17.282 -17.949  1.00  0.64           H  
ATOM   2525 2HB  ALA A 164      17.784 -16.250 -17.487  1.00  0.64           H  
ATOM   2526 3HB  ALA A 164      17.498 -17.692 -18.387  1.00  0.64           H  
ATOM   2527  N   PRO A 165      18.313 -17.904 -21.297  1.00  0.62           N  
ATOM   2528  CA  PRO A 165      18.901 -18.650 -22.373  1.00  0.62           C  
ATOM   2529  C   PRO A 165      19.051 -17.829 -23.641  1.00  0.62           C  
ATOM   2530  O   PRO A 165      19.967 -18.063 -24.433  1.00  0.62           O  
ATOM   2531  CB  PRO A 165      17.901 -19.780 -22.568  1.00  0.62           C  
ATOM   2532  CG  PRO A 165      16.615 -19.230 -22.061  1.00  0.62           C  
ATOM   2533  CD  PRO A 165      16.978 -18.336 -20.946  1.00  0.62           C  
ATOM   2534  HA  PRO A 165      19.865 -19.028 -22.030  1.00  0.62           H  
ATOM   2535 1HB  PRO A 165      17.872 -20.067 -23.592  1.00  0.62           H  
ATOM   2536 2HB  PRO A 165      18.224 -20.662 -22.014  1.00  0.62           H  
ATOM   2537 1HG  PRO A 165      16.081 -18.680 -22.840  1.00  0.62           H  
ATOM   2538 2HG  PRO A 165      15.946 -20.033 -21.729  1.00  0.62           H  
ATOM   2539 1HD  PRO A 165      16.280 -17.552 -20.941  1.00  0.62           H  
ATOM   2540 2HD  PRO A 165      16.950 -18.904 -20.046  1.00  0.62           H  
ATOM   2541  N   ALA A 166      18.223 -16.794 -23.818  1.00  0.61           N  
ATOM   2542  CA  ALA A 166      18.416 -15.983 -25.002  1.00  0.61           C  
ATOM   2543  C   ALA A 166      19.725 -15.230 -24.857  1.00  0.61           C  
ATOM   2544  O   ALA A 166      20.545 -15.173 -25.780  1.00  0.61           O  
ATOM   2545  CB  ALA A 166      17.256 -15.035 -25.186  1.00  0.61           C  
ATOM   2546  H   ALA A 166      17.438 -16.584 -23.196  1.00  0.61           H  
ATOM   2547  HA  ALA A 166      18.488 -16.639 -25.868  1.00  0.61           H  
ATOM   2548 1HB  ALA A 166      17.405 -14.432 -26.081  1.00  0.61           H  
ATOM   2549 2HB  ALA A 166      16.341 -15.620 -25.285  1.00  0.61           H  
ATOM   2550 3HB  ALA A 166      17.179 -14.381 -24.318  1.00  0.61           H  
ATOM   2551  N   LEU A 167      19.952 -14.709 -23.650  1.00  0.59           N  
ATOM   2552  CA  LEU A 167      21.153 -13.958 -23.360  1.00  0.59           C  
ATOM   2553  C   LEU A 167      22.361 -14.859 -23.471  1.00  0.59           C  
ATOM   2554  O   LEU A 167      23.353 -14.507 -24.112  1.00  0.59           O  
ATOM   2555  CB  LEU A 167      21.063 -13.373 -21.937  1.00  0.59           C  
ATOM   2556  CG  LEU A 167      20.052 -12.265 -21.772  1.00  0.59           C  
ATOM   2557  CD1 LEU A 167      19.881 -11.923 -20.316  1.00  0.59           C  
ATOM   2558  CD2 LEU A 167      20.523 -11.112 -22.521  1.00  0.59           C  
ATOM   2559  H   LEU A 167      19.248 -14.810 -22.926  1.00  0.59           H  
ATOM   2560  HA  LEU A 167      21.236 -13.147 -24.083  1.00  0.59           H  
ATOM   2561 1HB  LEU A 167      20.786 -14.172 -21.253  1.00  0.59           H  
ATOM   2562 2HB  LEU A 167      22.028 -12.992 -21.645  1.00  0.59           H  
ATOM   2563  HG  LEU A 167      19.097 -12.569 -22.170  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 167      19.154 -11.118 -20.224  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 167      19.519 -12.798 -19.779  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 167      20.832 -11.604 -19.899  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 167      19.794 -10.318 -22.407  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 167      21.484 -10.794 -22.133  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 167      20.626 -11.374 -23.580  1.00  0.59           H  
ATOM   2570  N   ALA A 168      22.231 -16.074 -22.952  1.00  0.59           N  
ATOM   2571  CA  ALA A 168      23.301 -17.052 -22.969  1.00  0.59           C  
ATOM   2572  C   ALA A 168      23.770 -17.394 -24.368  1.00  0.59           C  
ATOM   2573  O   ALA A 168      24.972 -17.542 -24.625  1.00  0.59           O  
ATOM   2574  CB  ALA A 168      22.802 -18.309 -22.300  1.00  0.59           C  
ATOM   2575  H   ALA A 168      21.373 -16.313 -22.452  1.00  0.59           H  
ATOM   2576  HA  ALA A 168      24.139 -16.621 -22.443  1.00  0.59           H  
ATOM   2577 1HB  ALA A 168      23.547 -19.082 -22.278  1.00  0.59           H  
ATOM   2578 2HB  ALA A 168      22.479 -18.079 -21.285  1.00  0.59           H  
ATOM   2579 3HB  ALA A 168      21.969 -18.655 -22.873  1.00  0.59           H  
ATOM   2580  N   ALA A 169      22.814 -17.440 -25.288  1.00  0.58           N  
ATOM   2581  CA  ALA A 169      23.031 -17.771 -26.682  1.00  0.58           C  
ATOM   2582  C   ALA A 169      23.633 -16.631 -27.491  1.00  0.58           C  
ATOM   2583  O   ALA A 169      24.016 -16.835 -28.643  1.00  0.58           O  
ATOM   2584  CB  ALA A 169      21.708 -18.148 -27.293  1.00  0.58           C  
ATOM   2585  H   ALA A 169      21.845 -17.309 -24.987  1.00  0.58           H  
ATOM   2586  HA  ALA A 169      23.713 -18.615 -26.728  1.00  0.58           H  
ATOM   2587 1HB  ALA A 169      21.833 -18.412 -28.324  1.00  0.58           H  
ATOM   2588 2HB  ALA A 169      21.277 -18.988 -26.747  1.00  0.58           H  
ATOM   2589 3HB  ALA A 169      21.036 -17.297 -27.227  1.00  0.58           H  
ATOM   2590  N   GLY A 170      23.722 -15.435 -26.908  1.00  0.58           N  
ATOM   2591  CA  GLY A 170      24.215 -14.274 -27.633  1.00  0.58           C  
ATOM   2592  C   GLY A 170      23.104 -13.500 -28.359  1.00  0.58           C  
ATOM   2593  O   GLY A 170      23.395 -12.703 -29.251  1.00  0.58           O  
ATOM   2594  H   GLY A 170      23.444 -15.312 -25.935  1.00  0.58           H  
ATOM   2595 1HA  GLY A 170      24.721 -13.613 -26.934  1.00  0.58           H  
ATOM   2596 2HA  GLY A 170      24.965 -14.594 -28.353  1.00  0.58           H  
ATOM   2597  N   ASN A 171      21.834 -13.758 -28.010  1.00  0.57           N  
ATOM   2598  CA  ASN A 171      20.696 -13.084 -28.644  1.00  0.57           C  
ATOM   2599  C   ASN A 171      20.210 -11.877 -27.865  1.00  0.57           C  
ATOM   2600  O   ASN A 171      20.441 -11.758 -26.660  1.00  0.57           O  
ATOM   2601  CB  ASN A 171      19.507 -13.996 -28.796  1.00  0.57           C  
ATOM   2602  CG  ASN A 171      19.762 -15.100 -29.611  1.00  0.57           C  
ATOM   2603  OD1 ASN A 171      20.449 -14.995 -30.604  1.00  0.57           O  
ATOM   2604  ND2 ASN A 171      19.247 -16.194 -29.222  1.00  0.57           N  
ATOM   2605  H   ASN A 171      21.629 -14.415 -27.256  1.00  0.57           H  
ATOM   2606  HA  ASN A 171      21.002 -12.732 -29.630  1.00  0.57           H  
ATOM   2607 1HB  ASN A 171      19.182 -14.344 -27.823  1.00  0.57           H  
ATOM   2608 2HB  ASN A 171      18.686 -13.425 -29.227  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 171      19.421 -17.066 -29.712  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 171      18.702 -16.194 -28.386  1.00  0.57           H  
ATOM   2611  N   ALA A 172      19.483 -11.002 -28.555  1.00  0.57           N  
ATOM   2612  CA  ALA A 172      18.795  -9.908 -27.877  1.00  0.57           C  
ATOM   2613  C   ALA A 172      17.370 -10.353 -27.617  1.00  0.57           C  
ATOM   2614  O   ALA A 172      16.838 -11.190 -28.355  1.00  0.57           O  
ATOM   2615  CB  ALA A 172      18.822  -8.637 -28.672  1.00  0.57           C  
ATOM   2616  H   ALA A 172      19.353 -11.148 -29.560  1.00  0.57           H  
ATOM   2617  HA  ALA A 172      19.273  -9.726 -26.918  1.00  0.57           H  
ATOM   2618 1HB  ALA A 172      18.294  -7.854 -28.123  1.00  0.57           H  
ATOM   2619 2HB  ALA A 172      19.843  -8.332 -28.826  1.00  0.57           H  
ATOM   2620 3HB  ALA A 172      18.343  -8.803 -29.629  1.00  0.57           H  
ATOM   2621  N   MET A 173      16.765  -9.816 -26.565  1.00  0.58           N  
ATOM   2622  CA  MET A 173      15.396 -10.156 -26.194  1.00  0.58           C  
ATOM   2623  C   MET A 173      14.442  -8.979 -26.064  1.00  0.58           C  
ATOM   2624  O   MET A 173      14.745  -7.977 -25.408  1.00  0.58           O  
ATOM   2625  CB  MET A 173      15.405 -10.938 -24.883  1.00  0.58           C  
ATOM   2626  CG  MET A 173      14.004 -11.233 -24.265  1.00  0.58           C  
ATOM   2627  SD  MET A 173      12.943 -12.353 -25.214  1.00  0.58           S  
ATOM   2628  CE  MET A 173      13.727 -13.898 -24.899  1.00  0.58           C  
ATOM   2629  H   MET A 173      17.266  -9.123 -26.014  1.00  0.58           H  
ATOM   2630  HA  MET A 173      15.004 -10.806 -26.964  1.00  0.58           H  
ATOM   2631 1HB  MET A 173      15.885 -11.902 -25.051  1.00  0.58           H  
ATOM   2632 2HB  MET A 173      16.008 -10.409 -24.159  1.00  0.58           H  
ATOM   2633 1HG  MET A 173      14.151 -11.672 -23.278  1.00  0.58           H  
ATOM   2634 2HG  MET A 173      13.468 -10.293 -24.128  1.00  0.58           H  
ATOM   2635 1HE  MET A 173      13.178 -14.700 -25.384  1.00  0.58           H  
ATOM   2636 2HE  MET A 173      14.733 -13.861 -25.278  1.00  0.58           H  
ATOM   2637 3HE  MET A 173      13.749 -14.069 -23.838  1.00  0.58           H  
ATOM   2638  N   ILE A 174      13.268  -9.139 -26.658  1.00  0.59           N  
ATOM   2639  CA  ILE A 174      12.210  -8.158 -26.512  1.00  0.59           C  
ATOM   2640  C   ILE A 174      11.070  -8.804 -25.763  1.00  0.59           C  
ATOM   2641  O   ILE A 174      10.470  -9.752 -26.264  1.00  0.59           O  
ATOM   2642  CB  ILE A 174      11.706  -7.686 -27.858  1.00  0.59           C  
ATOM   2643  CG1 ILE A 174      12.812  -7.135 -28.607  1.00  0.59           C  
ATOM   2644  CG2 ILE A 174      10.652  -6.623 -27.631  1.00  0.59           C  
ATOM   2645  CD1 ILE A 174      12.461  -6.859 -29.946  1.00  0.59           C  
ATOM   2646  H   ILE A 174      13.123  -9.978 -27.226  1.00  0.59           H  
ATOM   2647  HA  ILE A 174      12.570  -7.310 -25.932  1.00  0.59           H  
ATOM   2648  HB  ILE A 174      11.291  -8.519 -28.427  1.00  0.59           H  
ATOM   2649 1HG1 ILE A 174      13.158  -6.223 -28.136  1.00  0.59           H  
ATOM   2650 2HG1 ILE A 174      13.629  -7.856 -28.620  1.00  0.59           H  
ATOM   2651 1HG2 ILE A 174      10.306  -6.256 -28.580  1.00  0.59           H  
ATOM   2652 2HG2 ILE A 174       9.815  -7.045 -27.069  1.00  0.59           H  
ATOM   2653 3HG2 ILE A 174      11.082  -5.798 -27.066  1.00  0.59           H  
ATOM   2654 1HD1 ILE A 174      13.324  -6.493 -30.400  1.00  0.59           H  
ATOM   2655 2HD1 ILE A 174      12.139  -7.778 -30.431  1.00  0.59           H  
ATOM   2656 3HD1 ILE A 174      11.662  -6.120 -29.986  1.00  0.59           H  
ATOM   2657  N   PHE A 175      10.759  -8.300 -24.583  1.00  0.60           N  
ATOM   2658  CA  PHE A 175       9.759  -8.939 -23.755  1.00  0.60           C  
ATOM   2659  C   PHE A 175       8.447  -8.175 -23.722  1.00  0.60           C  
ATOM   2660  O   PHE A 175       8.422  -6.950 -23.603  1.00  0.60           O  
ATOM   2661  CB  PHE A 175      10.317  -9.154 -22.357  1.00  0.60           C  
ATOM   2662  CG  PHE A 175       9.424  -9.903 -21.441  1.00  0.60           C  
ATOM   2663  CD1 PHE A 175       9.175 -11.255 -21.673  1.00  0.60           C  
ATOM   2664  CD2 PHE A 175       8.886  -9.314 -20.333  1.00  0.60           C  
ATOM   2665  CE1 PHE A 175       8.386 -11.982 -20.817  1.00  0.60           C  
ATOM   2666  CE2 PHE A 175       8.105 -10.048 -19.469  1.00  0.60           C  
ATOM   2667  CZ  PHE A 175       7.854 -11.373 -19.709  1.00  0.60           C  
ATOM   2668  H   PHE A 175      11.266  -7.496 -24.225  1.00  0.60           H  
ATOM   2669  HA  PHE A 175       9.563  -9.923 -24.168  1.00  0.60           H  
ATOM   2670 1HB  PHE A 175      11.254  -9.699 -22.434  1.00  0.60           H  
ATOM   2671 2HB  PHE A 175      10.538  -8.186 -21.908  1.00  0.60           H  
ATOM   2672  HD1 PHE A 175       9.615 -11.733 -22.551  1.00  0.60           H  
ATOM   2673  HD2 PHE A 175       9.096  -8.268 -20.141  1.00  0.60           H  
ATOM   2674  HE1 PHE A 175       8.197 -13.035 -21.011  1.00  0.60           H  
ATOM   2675  HE2 PHE A 175       7.697  -9.592 -18.587  1.00  0.60           H  
ATOM   2676  HZ  PHE A 175       7.247 -11.938 -19.008  1.00  0.60           H  
ATOM   2677  N   LYS A 176       7.358  -8.914 -23.815  1.00  0.63           N  
ATOM   2678  CA  LYS A 176       6.026  -8.349 -23.808  1.00  0.63           C  
ATOM   2679  C   LYS A 176       5.174  -8.909 -22.652  1.00  0.63           C  
ATOM   2680  O   LYS A 176       4.517  -9.937 -22.817  1.00  0.63           O  
ATOM   2681  CB  LYS A 176       5.308  -8.637 -25.123  1.00  0.63           C  
ATOM   2682  CG  LYS A 176       4.127  -7.762 -25.310  1.00  0.63           C  
ATOM   2683  CD  LYS A 176       3.005  -8.166 -24.416  1.00  0.63           C  
ATOM   2684  CE  LYS A 176       1.947  -7.111 -24.393  1.00  0.63           C  
ATOM   2685  NZ  LYS A 176       0.990  -7.339 -23.300  1.00  0.63           N  
ATOM   2686  H   LYS A 176       7.469  -9.914 -23.961  1.00  0.63           H  
ATOM   2687  HA  LYS A 176       6.113  -7.273 -23.735  1.00  0.63           H  
ATOM   2688 1HB  LYS A 176       5.991  -8.492 -25.952  1.00  0.63           H  
ATOM   2689 2HB  LYS A 176       4.976  -9.660 -25.140  1.00  0.63           H  
ATOM   2690 1HG  LYS A 176       4.392  -6.738 -25.110  1.00  0.63           H  
ATOM   2691 2HG  LYS A 176       3.783  -7.848 -26.334  1.00  0.63           H  
ATOM   2692 1HD  LYS A 176       2.566  -9.095 -24.769  1.00  0.63           H  
ATOM   2693 2HD  LYS A 176       3.356  -8.311 -23.416  1.00  0.63           H  
ATOM   2694 1HE  LYS A 176       2.431  -6.147 -24.236  1.00  0.63           H  
ATOM   2695 2HE  LYS A 176       1.410  -7.087 -25.331  1.00  0.63           H  
ATOM   2696 1HZ  LYS A 176       0.316  -6.567 -23.300  1.00  0.63           H  
ATOM   2697 2HZ  LYS A 176       0.509  -8.207 -23.414  1.00  0.63           H  
ATOM   2698 3HZ  LYS A 176       1.502  -7.349 -22.407  1.00  0.63           H  
ATOM   2699  N   PRO A 177       5.217  -8.304 -21.451  1.00  0.65           N  
ATOM   2700  CA  PRO A 177       4.535  -8.750 -20.249  1.00  0.65           C  
ATOM   2701  C   PRO A 177       3.055  -8.480 -20.360  1.00  0.65           C  
ATOM   2702  O   PRO A 177       2.647  -7.565 -21.079  1.00  0.65           O  
ATOM   2703  CB  PRO A 177       5.115  -7.866 -19.166  1.00  0.65           C  
ATOM   2704  CG  PRO A 177       5.484  -6.588 -19.892  1.00  0.65           C  
ATOM   2705  CD  PRO A 177       5.934  -7.028 -21.277  1.00  0.65           C  
ATOM   2706  HA  PRO A 177       4.739  -9.815 -20.070  1.00  0.65           H  
ATOM   2707 1HB  PRO A 177       4.345  -7.695 -18.391  1.00  0.65           H  
ATOM   2708 2HB  PRO A 177       5.938  -8.347 -18.677  1.00  0.65           H  
ATOM   2709 1HG  PRO A 177       4.604  -5.930 -19.934  1.00  0.65           H  
ATOM   2710 2HG  PRO A 177       6.252  -6.037 -19.350  1.00  0.65           H  
ATOM   2711 1HD  PRO A 177       5.583  -6.262 -21.978  1.00  0.65           H  
ATOM   2712 2HD  PRO A 177       7.011  -7.183 -21.325  1.00  0.65           H  
ATOM   2713  N   SER A 178       2.271  -9.173 -19.559  1.00  0.67           N  
ATOM   2714  CA  SER A 178       0.847  -8.886 -19.456  1.00  0.67           C  
ATOM   2715  C   SER A 178       0.554  -7.469 -19.017  1.00  0.67           C  
ATOM   2716  O   SER A 178       1.222  -6.932 -18.133  1.00  0.67           O  
ATOM   2717  CB  SER A 178       0.181  -9.773 -18.454  1.00  0.67           C  
ATOM   2718  OG  SER A 178      -1.165  -9.351 -18.259  1.00  0.67           O  
ATOM   2719  H   SER A 178       2.665  -9.920 -19.002  1.00  0.67           H  
ATOM   2720  HA  SER A 178       0.391  -9.042 -20.436  1.00  0.67           H  
ATOM   2721 1HB  SER A 178       0.205 -10.799 -18.801  1.00  0.67           H  
ATOM   2722 2HB  SER A 178       0.725  -9.727 -17.510  1.00  0.67           H  
ATOM   2723  HG  SER A 178      -1.633  -9.570 -19.077  1.00  0.67           H  
ATOM   2724  N   GLU A 179      -0.535  -6.919 -19.560  1.00  0.69           N  
ATOM   2725  CA  GLU A 179      -1.050  -5.586 -19.245  1.00  0.69           C  
ATOM   2726  C   GLU A 179      -1.299  -5.406 -17.748  1.00  0.69           C  
ATOM   2727  O   GLU A 179      -1.340  -4.290 -17.238  1.00  0.69           O  
ATOM   2728  CB  GLU A 179      -2.396  -5.353 -19.948  1.00  0.69           C  
ATOM   2729  CG  GLU A 179      -2.397  -5.338 -21.466  1.00  0.69           C  
ATOM   2730  CD  GLU A 179      -2.431  -6.737 -22.095  1.00  0.69           C  
ATOM   2731  OE1 GLU A 179      -1.617  -7.552 -21.716  1.00  0.69           O  
ATOM   2732  OE2 GLU A 179      -3.278  -6.990 -22.937  1.00  0.69           O  
ATOM   2733  H   GLU A 179      -1.029  -7.454 -20.254  1.00  0.69           H  
ATOM   2734  HA  GLU A 179      -0.323  -4.843 -19.572  1.00  0.69           H  
ATOM   2735 1HB  GLU A 179      -3.101  -6.120 -19.627  1.00  0.69           H  
ATOM   2736 2HB  GLU A 179      -2.800  -4.393 -19.621  1.00  0.69           H  
ATOM   2737 1HG  GLU A 179      -3.260  -4.772 -21.816  1.00  0.69           H  
ATOM   2738 2HG  GLU A 179      -1.507  -4.813 -21.787  1.00  0.69           H  
ATOM   2739  N   VAL A 180      -1.508  -6.498 -17.033  1.00  0.69           N  
ATOM   2740  CA  VAL A 180      -1.787  -6.362 -15.625  1.00  0.69           C  
ATOM   2741  C   VAL A 180      -0.528  -6.248 -14.778  1.00  0.69           C  
ATOM   2742  O   VAL A 180      -0.605  -5.734 -13.671  1.00  0.69           O  
ATOM   2743  CB  VAL A 180      -2.625  -7.500 -15.065  1.00  0.69           C  
ATOM   2744  CG1 VAL A 180      -2.811  -7.234 -13.564  1.00  0.69           C  
ATOM   2745  CG2 VAL A 180      -3.938  -7.587 -15.793  1.00  0.69           C  
ATOM   2746  H   VAL A 180      -1.453  -7.422 -17.468  1.00  0.69           H  
ATOM   2747  HA  VAL A 180      -2.363  -5.448 -15.488  1.00  0.69           H  
ATOM   2748  HB  VAL A 180      -2.091  -8.445 -15.176  1.00  0.69           H  
ATOM   2749 1HG1 VAL A 180      -3.391  -7.989 -13.115  1.00  0.69           H  
ATOM   2750 2HG1 VAL A 180      -1.843  -7.187 -13.067  1.00  0.69           H  
ATOM   2751 3HG1 VAL A 180      -3.325  -6.284 -13.431  1.00  0.69           H  
ATOM   2752 1HG2 VAL A 180      -4.524  -8.402 -15.377  1.00  0.69           H  
ATOM   2753 2HG2 VAL A 180      -4.480  -6.648 -15.681  1.00  0.69           H  
ATOM   2754 3HG2 VAL A 180      -3.749  -7.776 -16.852  1.00  0.69           H  
ATOM   2755  N   THR A 181       0.605  -6.832 -15.198  1.00  0.68           N  
ATOM   2756  CA  THR A 181       1.753  -6.798 -14.289  1.00  0.68           C  
ATOM   2757  C   THR A 181       3.106  -6.356 -14.913  1.00  0.68           C  
ATOM   2758  O   THR A 181       4.153  -6.899 -14.522  1.00  0.68           O  
ATOM   2759  CB  THR A 181       1.975  -8.228 -13.772  1.00  0.68           C  
ATOM   2760  OG1 THR A 181       2.247  -9.082 -14.883  1.00  0.68           O  
ATOM   2761  CG2 THR A 181       0.702  -8.770 -13.125  1.00  0.68           C  
ATOM   2762  H   THR A 181       0.684  -7.208 -16.142  1.00  0.68           H  
ATOM   2763  HA  THR A 181       1.530  -6.124 -13.463  1.00  0.68           H  
ATOM   2764  HB  THR A 181       2.800  -8.239 -13.061  1.00  0.68           H  
ATOM   2765  HG1 THR A 181       2.546  -9.938 -14.565  1.00  0.68           H  
ATOM   2766 1HG2 THR A 181       0.866  -9.766 -12.800  1.00  0.68           H  
ATOM   2767 2HG2 THR A 181       0.417  -8.165 -12.293  1.00  0.68           H  
ATOM   2768 3HG2 THR A 181      -0.097  -8.784 -13.843  1.00  0.68           H  
ATOM   2769  N   PRO A 182       3.158  -5.287 -15.742  1.00  0.67           N  
ATOM   2770  CA  PRO A 182       4.334  -4.846 -16.476  1.00  0.67           C  
ATOM   2771  C   PRO A 182       5.397  -4.212 -15.624  1.00  0.67           C  
ATOM   2772  O   PRO A 182       6.552  -4.110 -16.039  1.00  0.67           O  
ATOM   2773  CB  PRO A 182       3.766  -3.774 -17.384  1.00  0.67           C  
ATOM   2774  CG  PRO A 182       2.593  -3.234 -16.623  1.00  0.67           C  
ATOM   2775  CD  PRO A 182       1.996  -4.413 -15.932  1.00  0.67           C  
ATOM   2776  HA  PRO A 182       4.740  -5.686 -17.053  1.00  0.67           H  
ATOM   2777 1HB  PRO A 182       4.532  -3.015 -17.606  1.00  0.67           H  
ATOM   2778 2HB  PRO A 182       3.470  -4.234 -18.331  1.00  0.67           H  
ATOM   2779 1HG  PRO A 182       2.938  -2.486 -15.911  1.00  0.67           H  
ATOM   2780 2HG  PRO A 182       1.901  -2.734 -17.293  1.00  0.67           H  
ATOM   2781 1HD  PRO A 182       1.539  -4.121 -14.972  1.00  0.67           H  
ATOM   2782 2HD  PRO A 182       1.286  -4.849 -16.631  1.00  0.67           H  
ATOM   2783  N   LEU A 183       5.029  -3.797 -14.421  1.00  0.66           N  
ATOM   2784  CA  LEU A 183       5.965  -3.064 -13.605  1.00  0.66           C  
ATOM   2785  C   LEU A 183       7.108  -3.974 -13.224  1.00  0.66           C  
ATOM   2786  O   LEU A 183       8.248  -3.530 -13.053  1.00  0.66           O  
ATOM   2787  CB  LEU A 183       5.274  -2.550 -12.353  1.00  0.66           C  
ATOM   2788  CG  LEU A 183       4.145  -1.571 -12.606  1.00  0.66           C  
ATOM   2789  CD1 LEU A 183       3.500  -1.176 -11.266  1.00  0.66           C  
ATOM   2790  CD2 LEU A 183       4.664  -0.425 -13.375  1.00  0.66           C  
ATOM   2791  H   LEU A 183       4.089  -3.942 -14.078  1.00  0.66           H  
ATOM   2792  HA  LEU A 183       6.356  -2.224 -14.175  1.00  0.66           H  
ATOM   2793 1HB  LEU A 183       4.907  -3.368 -11.790  1.00  0.66           H  
ATOM   2794 2HB  LEU A 183       6.010  -2.030 -11.750  1.00  0.66           H  
ATOM   2795  HG  LEU A 183       3.371  -2.064 -13.196  1.00  0.66           H  
ATOM   2796 1HD1 LEU A 183       2.671  -0.507 -11.431  1.00  0.66           H  
ATOM   2797 2HD1 LEU A 183       3.135  -2.073 -10.768  1.00  0.66           H  
ATOM   2798 3HD1 LEU A 183       4.230  -0.693 -10.635  1.00  0.66           H  
ATOM   2799 1HD2 LEU A 183       3.858   0.264 -13.577  1.00  0.66           H  
ATOM   2800 2HD2 LEU A 183       5.437   0.072 -12.809  1.00  0.66           H  
ATOM   2801 3HD2 LEU A 183       5.079  -0.779 -14.317  1.00  0.66           H  
ATOM   2802  N   THR A 184       6.809  -5.266 -13.090  1.00  0.64           N  
ATOM   2803  CA  THR A 184       7.833  -6.189 -12.673  1.00  0.64           C  
ATOM   2804  C   THR A 184       8.842  -6.413 -13.788  1.00  0.64           C  
ATOM   2805  O   THR A 184      10.041  -6.544 -13.541  1.00  0.64           O  
ATOM   2806  CB  THR A 184       7.184  -7.517 -12.295  1.00  0.64           C  
ATOM   2807  OG1 THR A 184       6.435  -8.009 -13.422  1.00  0.64           O  
ATOM   2808  CG2 THR A 184       6.290  -7.395 -11.113  1.00  0.64           C  
ATOM   2809  H   THR A 184       5.865  -5.609 -13.295  1.00  0.64           H  
ATOM   2810  HA  THR A 184       8.351  -5.779 -11.810  1.00  0.64           H  
ATOM   2811  HB  THR A 184       7.954  -8.208 -12.077  1.00  0.64           H  
ATOM   2812  HG1 THR A 184       5.629  -7.455 -13.583  1.00  0.64           H  
ATOM   2813 1HG2 THR A 184       5.871  -8.372 -10.903  1.00  0.64           H  
ATOM   2814 2HG2 THR A 184       6.865  -7.050 -10.260  1.00  0.64           H  
ATOM   2815 3HG2 THR A 184       5.489  -6.691 -11.328  1.00  0.64           H  
ATOM   2816  N   ALA A 185       8.357  -6.408 -15.025  1.00  0.64           N  
ATOM   2817  CA  ALA A 185       9.208  -6.617 -16.183  1.00  0.64           C  
ATOM   2818  C   ALA A 185      10.091  -5.409 -16.415  1.00  0.64           C  
ATOM   2819  O   ALA A 185      11.281  -5.540 -16.720  1.00  0.64           O  
ATOM   2820  CB  ALA A 185       8.363  -6.892 -17.387  1.00  0.64           C  
ATOM   2821  H   ALA A 185       7.364  -6.270 -15.154  1.00  0.64           H  
ATOM   2822  HA  ALA A 185       9.849  -7.477 -15.988  1.00  0.64           H  
ATOM   2823 1HB  ALA A 185       9.002  -7.062 -18.243  1.00  0.64           H  
ATOM   2824 2HB  ALA A 185       7.753  -7.767 -17.197  1.00  0.64           H  
ATOM   2825 3HB  ALA A 185       7.727  -6.031 -17.567  1.00  0.64           H  
ATOM   2826  N   LEU A 186       9.507  -4.225 -16.232  1.00  0.63           N  
ATOM   2827  CA  LEU A 186      10.247  -2.993 -16.411  1.00  0.63           C  
ATOM   2828  C   LEU A 186      11.368  -2.927 -15.372  1.00  0.63           C  
ATOM   2829  O   LEU A 186      12.504  -2.570 -15.701  1.00  0.63           O  
ATOM   2830  CB  LEU A 186       9.283  -1.795 -16.301  1.00  0.63           C  
ATOM   2831  CG  LEU A 186       8.263  -1.645 -17.482  1.00  0.63           C  
ATOM   2832  CD1 LEU A 186       7.219  -0.561 -17.148  1.00  0.63           C  
ATOM   2833  CD2 LEU A 186       9.026  -1.279 -18.750  1.00  0.63           C  
ATOM   2834  H   LEU A 186       8.517  -4.183 -15.988  1.00  0.63           H  
ATOM   2835  HA  LEU A 186      10.694  -2.992 -17.404  1.00  0.63           H  
ATOM   2836 1HB  LEU A 186       8.709  -1.902 -15.380  1.00  0.63           H  
ATOM   2837 2HB  LEU A 186       9.866  -0.883 -16.234  1.00  0.63           H  
ATOM   2838  HG  LEU A 186       7.745  -2.590 -17.634  1.00  0.63           H  
ATOM   2839 1HD1 LEU A 186       6.512  -0.462 -17.971  1.00  0.63           H  
ATOM   2840 2HD1 LEU A 186       6.682  -0.839 -16.246  1.00  0.63           H  
ATOM   2841 3HD1 LEU A 186       7.727   0.392 -16.994  1.00  0.63           H  
ATOM   2842 1HD2 LEU A 186       8.332  -1.189 -19.590  1.00  0.63           H  
ATOM   2843 2HD2 LEU A 186       9.541  -0.331 -18.611  1.00  0.63           H  
ATOM   2844 3HD2 LEU A 186       9.745  -2.052 -18.948  1.00  0.63           H  
ATOM   2845  N   LYS A 187      11.082  -3.369 -14.137  1.00  0.63           N  
ATOM   2846  CA  LYS A 187      12.103  -3.357 -13.099  1.00  0.63           C  
ATOM   2847  C   LYS A 187      13.209  -4.356 -13.448  1.00  0.63           C  
ATOM   2848  O   LYS A 187      14.396  -4.062 -13.281  1.00  0.63           O  
ATOM   2849  CB  LYS A 187      11.506  -3.684 -11.735  1.00  0.63           C  
ATOM   2850  CG  LYS A 187      12.491  -3.519 -10.587  1.00  0.63           C  
ATOM   2851  CD  LYS A 187      12.848  -2.040 -10.409  1.00  0.63           C  
ATOM   2852  CE  LYS A 187      13.755  -1.809  -9.215  1.00  0.63           C  
ATOM   2853  NZ  LYS A 187      14.028  -0.347  -8.997  1.00  0.63           N  
ATOM   2854  H   LYS A 187      10.131  -3.653 -13.896  1.00  0.63           H  
ATOM   2855  HA  LYS A 187      12.546  -2.361 -13.058  1.00  0.63           H  
ATOM   2856 1HB  LYS A 187      10.639  -3.047 -11.552  1.00  0.63           H  
ATOM   2857 2HB  LYS A 187      11.152  -4.719 -11.736  1.00  0.63           H  
ATOM   2858 1HG  LYS A 187      12.045  -3.885  -9.663  1.00  0.63           H  
ATOM   2859 2HG  LYS A 187      13.398  -4.089 -10.794  1.00  0.63           H  
ATOM   2860 1HD  LYS A 187      13.358  -1.673 -11.308  1.00  0.63           H  
ATOM   2861 2HD  LYS A 187      11.936  -1.459 -10.271  1.00  0.63           H  
ATOM   2862 1HE  LYS A 187      13.285  -2.223  -8.332  1.00  0.63           H  
ATOM   2863 2HE  LYS A 187      14.703  -2.321  -9.382  1.00  0.63           H  
ATOM   2864 1HZ  LYS A 187      14.628  -0.228  -8.195  1.00  0.63           H  
ATOM   2865 2HZ  LYS A 187      14.492   0.057  -9.836  1.00  0.63           H  
ATOM   2866 3HZ  LYS A 187      13.156   0.130  -8.826  1.00  0.63           H  
ATOM   2867  N   LEU A 188      12.846  -5.530 -13.970  1.00  0.63           N  
ATOM   2868  CA  LEU A 188      13.891  -6.470 -14.337  1.00  0.63           C  
ATOM   2869  C   LEU A 188      14.782  -5.899 -15.432  1.00  0.63           C  
ATOM   2870  O   LEU A 188      15.996  -6.119 -15.428  1.00  0.63           O  
ATOM   2871  CB  LEU A 188      13.314  -7.798 -14.814  1.00  0.63           C  
ATOM   2872  CG  LEU A 188      12.672  -8.656 -13.787  1.00  0.63           C  
ATOM   2873  CD1 LEU A 188      12.102  -9.828 -14.484  1.00  0.63           C  
ATOM   2874  CD2 LEU A 188      13.686  -9.068 -12.767  1.00  0.63           C  
ATOM   2875  H   LEU A 188      11.860  -5.776 -14.079  1.00  0.63           H  
ATOM   2876  HA  LEU A 188      14.504  -6.659 -13.459  1.00  0.63           H  
ATOM   2877 1HB  LEU A 188      12.563  -7.583 -15.575  1.00  0.63           H  
ATOM   2878 2HB  LEU A 188      14.112  -8.375 -15.280  1.00  0.63           H  
ATOM   2879  HG  LEU A 188      11.873  -8.120 -13.290  1.00  0.63           H  
ATOM   2880 1HD1 LEU A 188      11.666 -10.447 -13.778  1.00  0.63           H  
ATOM   2881 2HD1 LEU A 188      11.357  -9.499 -15.208  1.00  0.63           H  
ATOM   2882 3HD1 LEU A 188      12.893 -10.364 -14.993  1.00  0.63           H  
ATOM   2883 1HD2 LEU A 188      13.223  -9.703 -12.021  1.00  0.63           H  
ATOM   2884 2HD2 LEU A 188      14.475  -9.611 -13.275  1.00  0.63           H  
ATOM   2885 3HD2 LEU A 188      14.096  -8.185 -12.282  1.00  0.63           H  
ATOM   2886  N   ALA A 189      14.191  -5.161 -16.377  1.00  0.63           N  
ATOM   2887  CA  ALA A 189      14.982  -4.572 -17.446  1.00  0.63           C  
ATOM   2888  C   ALA A 189      16.014  -3.602 -16.903  1.00  0.63           C  
ATOM   2889  O   ALA A 189      17.169  -3.583 -17.346  1.00  0.63           O  
ATOM   2890  CB  ALA A 189      14.091  -3.848 -18.412  1.00  0.63           C  
ATOM   2891  H   ALA A 189      13.177  -5.031 -16.360  1.00  0.63           H  
ATOM   2892  HA  ALA A 189      15.502  -5.379 -17.950  1.00  0.63           H  
ATOM   2893 1HB  ALA A 189      14.697  -3.471 -19.200  1.00  0.63           H  
ATOM   2894 2HB  ALA A 189      13.379  -4.518 -18.796  1.00  0.63           H  
ATOM   2895 3HB  ALA A 189      13.579  -3.032 -17.913  1.00  0.63           H  
ATOM   2896  N   GLU A 190      15.599  -2.826 -15.906  1.00  0.64           N  
ATOM   2897  CA  GLU A 190      16.466  -1.862 -15.255  1.00  0.64           C  
ATOM   2898  C   GLU A 190      17.662  -2.591 -14.632  1.00  0.64           C  
ATOM   2899  O   GLU A 190      18.814  -2.168 -14.791  1.00  0.64           O  
ATOM   2900  CB  GLU A 190      15.636  -1.099 -14.220  1.00  0.64           C  
ATOM   2901  CG  GLU A 190      16.301   0.009 -13.453  1.00  0.64           C  
ATOM   2902  CD  GLU A 190      15.293   0.680 -12.514  1.00  0.64           C  
ATOM   2903  OE1 GLU A 190      14.278   1.167 -12.990  1.00  0.64           O  
ATOM   2904  OE2 GLU A 190      15.518   0.654 -11.308  1.00  0.64           O  
ATOM   2905  H   GLU A 190      14.620  -2.889 -15.614  1.00  0.64           H  
ATOM   2906  HA  GLU A 190      16.836  -1.161 -16.005  1.00  0.64           H  
ATOM   2907 1HB  GLU A 190      14.758  -0.682 -14.714  1.00  0.64           H  
ATOM   2908 2HB  GLU A 190      15.274  -1.796 -13.478  1.00  0.64           H  
ATOM   2909 1HG  GLU A 190      17.125  -0.404 -12.867  1.00  0.64           H  
ATOM   2910 2HG  GLU A 190      16.705   0.742 -14.150  1.00  0.64           H  
ATOM   2911  N   ILE A 191      17.383  -3.730 -13.983  1.00  0.64           N  
ATOM   2912  CA  ILE A 191      18.415  -4.561 -13.362  1.00  0.64           C  
ATOM   2913  C   ILE A 191      19.386  -5.115 -14.397  1.00  0.64           C  
ATOM   2914  O   ILE A 191      20.601  -5.101 -14.191  1.00  0.64           O  
ATOM   2915  CB  ILE A 191      17.782  -5.696 -12.545  1.00  0.64           C  
ATOM   2916  CG1 ILE A 191      17.079  -5.057 -11.320  1.00  0.64           C  
ATOM   2917  CG2 ILE A 191      18.830  -6.722 -12.160  1.00  0.64           C  
ATOM   2918  CD1 ILE A 191      16.195  -5.983 -10.550  1.00  0.64           C  
ATOM   2919  H   ILE A 191      16.402  -4.004 -13.894  1.00  0.64           H  
ATOM   2920  HA  ILE A 191      18.980  -3.937 -12.672  1.00  0.64           H  
ATOM   2921  HB  ILE A 191      17.014  -6.181 -13.133  1.00  0.64           H  
ATOM   2922 1HG1 ILE A 191      17.838  -4.657 -10.652  1.00  0.64           H  
ATOM   2923 2HG1 ILE A 191      16.462  -4.228 -11.680  1.00  0.64           H  
ATOM   2924 1HG2 ILE A 191      18.380  -7.523 -11.573  1.00  0.64           H  
ATOM   2925 2HG2 ILE A 191      19.285  -7.146 -13.057  1.00  0.64           H  
ATOM   2926 3HG2 ILE A 191      19.572  -6.223 -11.588  1.00  0.64           H  
ATOM   2927 1HD1 ILE A 191      15.730  -5.452  -9.723  1.00  0.64           H  
ATOM   2928 2HD1 ILE A 191      15.421  -6.372 -11.206  1.00  0.64           H  
ATOM   2929 3HD1 ILE A 191      16.795  -6.791 -10.164  1.00  0.64           H  
ATOM   2930  N   TYR A 192      18.853  -5.588 -15.510  1.00  0.64           N  
ATOM   2931  CA  TYR A 192      19.672  -6.086 -16.598  1.00  0.64           C  
ATOM   2932  C   TYR A 192      20.636  -5.033 -17.139  1.00  0.64           C  
ATOM   2933  O   TYR A 192      21.811  -5.324 -17.409  1.00  0.64           O  
ATOM   2934  CB  TYR A 192      18.758  -6.580 -17.694  1.00  0.64           C  
ATOM   2935  CG  TYR A 192      18.419  -8.042 -17.635  1.00  0.64           C  
ATOM   2936  CD1 TYR A 192      17.193  -8.473 -18.079  1.00  0.64           C  
ATOM   2937  CD2 TYR A 192      19.362  -8.961 -17.174  1.00  0.64           C  
ATOM   2938  CE1 TYR A 192      16.892  -9.807 -18.076  1.00  0.64           C  
ATOM   2939  CE2 TYR A 192      19.062 -10.301 -17.167  1.00  0.64           C  
ATOM   2940  CZ  TYR A 192      17.836 -10.718 -17.620  1.00  0.64           C  
ATOM   2941  OH  TYR A 192      17.542 -12.030 -17.636  1.00  0.64           O  
ATOM   2942  H   TYR A 192      17.836  -5.602 -15.600  1.00  0.64           H  
ATOM   2943  HA  TYR A 192      20.262  -6.920 -16.226  1.00  0.64           H  
ATOM   2944 1HB  TYR A 192      17.819  -6.052 -17.584  1.00  0.64           H  
ATOM   2945 2HB  TYR A 192      19.119  -6.305 -18.650  1.00  0.64           H  
ATOM   2946  HD1 TYR A 192      16.469  -7.754 -18.437  1.00  0.64           H  
ATOM   2947  HD2 TYR A 192      20.337  -8.617 -16.831  1.00  0.64           H  
ATOM   2948  HE1 TYR A 192      15.919 -10.149 -18.436  1.00  0.64           H  
ATOM   2949  HE2 TYR A 192      19.795 -11.030 -16.817  1.00  0.64           H  
ATOM   2950  HH  TYR A 192      16.660 -12.142 -17.987  1.00  0.64           H  
ATOM   2951  N   SER A 193      20.166  -3.795 -17.263  1.00  0.63           N  
ATOM   2952  CA  SER A 193      21.056  -2.733 -17.698  1.00  0.63           C  
ATOM   2953  C   SER A 193      22.176  -2.552 -16.665  1.00  0.63           C  
ATOM   2954  O   SER A 193      23.358  -2.529 -17.013  1.00  0.63           O  
ATOM   2955  CB  SER A 193      20.281  -1.444 -17.905  1.00  0.63           C  
ATOM   2956  OG  SER A 193      21.134  -0.392 -18.304  1.00  0.63           O  
ATOM   2957  H   SER A 193      19.180  -3.601 -17.066  1.00  0.63           H  
ATOM   2958  HA  SER A 193      21.507  -3.022 -18.649  1.00  0.63           H  
ATOM   2959 1HB  SER A 193      19.536  -1.620 -18.668  1.00  0.63           H  
ATOM   2960 2HB  SER A 193      19.756  -1.172 -16.991  1.00  0.63           H  
ATOM   2961  HG  SER A 193      21.550  -0.680 -19.123  1.00  0.63           H  
ATOM   2962  N   GLU A 194      21.807  -2.471 -15.379  1.00  0.62           N  
ATOM   2963  CA  GLU A 194      22.778  -2.305 -14.289  1.00  0.62           C  
ATOM   2964  C   GLU A 194      23.801  -3.450 -14.239  1.00  0.62           C  
ATOM   2965  O   GLU A 194      24.974  -3.237 -13.925  1.00  0.62           O  
ATOM   2966  CB  GLU A 194      22.058  -2.141 -12.947  1.00  0.62           C  
ATOM   2967  CG  GLU A 194      22.990  -1.870 -11.740  1.00  0.62           C  
ATOM   2968  CD  GLU A 194      22.230  -1.535 -10.485  1.00  0.62           C  
ATOM   2969  OE1 GLU A 194      21.085  -1.177 -10.597  1.00  0.62           O  
ATOM   2970  OE2 GLU A 194      22.765  -1.652  -9.403  1.00  0.62           O  
ATOM   2971  H   GLU A 194      20.811  -2.502 -15.152  1.00  0.62           H  
ATOM   2972  HA  GLU A 194      23.329  -1.383 -14.474  1.00  0.62           H  
ATOM   2973 1HB  GLU A 194      21.351  -1.314 -13.019  1.00  0.62           H  
ATOM   2974 2HB  GLU A 194      21.478  -3.033 -12.740  1.00  0.62           H  
ATOM   2975 1HG  GLU A 194      23.599  -2.751 -11.559  1.00  0.62           H  
ATOM   2976 2HG  GLU A 194      23.658  -1.048 -11.989  1.00  0.62           H  
ATOM   2977  N   ALA A 195      23.357  -4.663 -14.581  1.00  0.61           N  
ATOM   2978  CA  ALA A 195      24.192  -5.864 -14.614  1.00  0.61           C  
ATOM   2979  C   ALA A 195      25.363  -5.726 -15.561  1.00  0.61           C  
ATOM   2980  O   ALA A 195      26.385  -6.395 -15.396  1.00  0.61           O  
ATOM   2981  CB  ALA A 195      23.389  -7.062 -15.058  1.00  0.61           C  
ATOM   2982  H   ALA A 195      22.366  -4.764 -14.791  1.00  0.61           H  
ATOM   2983  HA  ALA A 195      24.578  -6.033 -13.613  1.00  0.61           H  
ATOM   2984 1HB  ALA A 195      24.021  -7.948 -15.049  1.00  0.61           H  
ATOM   2985 2HB  ALA A 195      22.553  -7.196 -14.391  1.00  0.61           H  
ATOM   2986 3HB  ALA A 195      23.023  -6.904 -16.057  1.00  0.61           H  
ATOM   2987  N   GLY A 196      25.198  -4.898 -16.589  1.00  0.60           N  
ATOM   2988  CA  GLY A 196      26.205  -4.737 -17.605  1.00  0.60           C  
ATOM   2989  C   GLY A 196      25.765  -5.232 -18.979  1.00  0.60           C  
ATOM   2990  O   GLY A 196      26.605  -5.390 -19.868  1.00  0.60           O  
ATOM   2991  H   GLY A 196      24.362  -4.317 -16.654  1.00  0.60           H  
ATOM   2992 1HA  GLY A 196      26.447  -3.677 -17.678  1.00  0.60           H  
ATOM   2993 2HA  GLY A 196      27.117  -5.238 -17.303  1.00  0.60           H  
ATOM   2994  N   LEU A 197      24.472  -5.507 -19.185  1.00  0.59           N  
ATOM   2995  CA  LEU A 197      24.106  -5.881 -20.540  1.00  0.59           C  
ATOM   2996  C   LEU A 197      24.195  -4.620 -21.395  1.00  0.59           C  
ATOM   2997  O   LEU A 197      23.935  -3.530 -20.889  1.00  0.59           O  
ATOM   2998  CB  LEU A 197      22.686  -6.453 -20.665  1.00  0.59           C  
ATOM   2999  CG  LEU A 197      22.399  -7.796 -20.048  1.00  0.59           C  
ATOM   3000  CD1 LEU A 197      20.975  -8.134 -20.246  1.00  0.59           C  
ATOM   3001  CD2 LEU A 197      23.201  -8.804 -20.720  1.00  0.59           C  
ATOM   3002  H   LEU A 197      23.757  -5.411 -18.459  1.00  0.59           H  
ATOM   3003  HA  LEU A 197      24.798  -6.642 -20.873  1.00  0.59           H  
ATOM   3004 1HB  LEU A 197      21.998  -5.741 -20.209  1.00  0.59           H  
ATOM   3005 2HB  LEU A 197      22.443  -6.522 -21.718  1.00  0.59           H  
ATOM   3006  HG  LEU A 197      22.621  -7.766 -18.976  1.00  0.59           H  
ATOM   3007 1HD1 LEU A 197      20.761  -9.101 -19.808  1.00  0.59           H  
ATOM   3008 2HD1 LEU A 197      20.398  -7.407 -19.799  1.00  0.59           H  
ATOM   3009 3HD1 LEU A 197      20.754  -8.161 -21.305  1.00  0.59           H  
ATOM   3010 1HD2 LEU A 197      23.002  -9.786 -20.289  1.00  0.59           H  
ATOM   3011 2HD2 LEU A 197      22.957  -8.813 -21.780  1.00  0.59           H  
ATOM   3012 3HD2 LEU A 197      24.225  -8.554 -20.602  1.00  0.59           H  
ATOM   3013  N   PRO A 198      24.561  -4.709 -22.679  1.00  0.58           N  
ATOM   3014  CA  PRO A 198      24.532  -3.598 -23.608  1.00  0.58           C  
ATOM   3015  C   PRO A 198      23.119  -3.042 -23.642  1.00  0.58           C  
ATOM   3016  O   PRO A 198      22.138  -3.784 -23.526  1.00  0.58           O  
ATOM   3017  CB  PRO A 198      24.956  -4.236 -24.928  1.00  0.58           C  
ATOM   3018  CG  PRO A 198      25.799  -5.438 -24.505  1.00  0.58           C  
ATOM   3019  CD  PRO A 198      25.179  -5.932 -23.204  1.00  0.58           C  
ATOM   3020  HA  PRO A 198      25.248  -2.830 -23.280  1.00  0.58           H  
ATOM   3021 1HB  PRO A 198      24.097  -4.483 -25.534  1.00  0.58           H  
ATOM   3022 2HB  PRO A 198      25.534  -3.508 -25.508  1.00  0.58           H  
ATOM   3023 1HG  PRO A 198      25.786  -6.200 -25.299  1.00  0.58           H  
ATOM   3024 2HG  PRO A 198      26.849  -5.140 -24.375  1.00  0.58           H  
ATOM   3025 1HD  PRO A 198      24.448  -6.718 -23.343  1.00  0.58           H  
ATOM   3026 2HD  PRO A 198      26.018  -6.250 -22.563  1.00  0.58           H  
ATOM   3027  N   ASP A 199      23.017  -1.739 -23.860  1.00  0.58           N  
ATOM   3028  CA  ASP A 199      21.748  -1.010 -23.837  1.00  0.58           C  
ATOM   3029  C   ASP A 199      20.605  -1.642 -24.633  1.00  0.58           C  
ATOM   3030  O   ASP A 199      19.459  -1.650 -24.180  1.00  0.58           O  
ATOM   3031  CB  ASP A 199      21.986   0.388 -24.418  1.00  0.58           C  
ATOM   3032  CG  ASP A 199      22.811   1.316 -23.523  1.00  0.58           C  
ATOM   3033  OD1 ASP A 199      22.965   1.026 -22.360  1.00  0.58           O  
ATOM   3034  OD2 ASP A 199      23.299   2.301 -24.021  1.00  0.58           O  
ATOM   3035  H   ASP A 199      23.866  -1.207 -23.985  1.00  0.58           H  
ATOM   3036  HA  ASP A 199      21.432  -0.922 -22.798  1.00  0.58           H  
ATOM   3037 1HB  ASP A 199      22.497   0.294 -25.374  1.00  0.58           H  
ATOM   3038 2HB  ASP A 199      21.046   0.858 -24.625  1.00  0.58           H  
ATOM   3039  N   GLY A 200      20.906  -2.178 -25.806  1.00  0.58           N  
ATOM   3040  CA  GLY A 200      19.864  -2.732 -26.666  1.00  0.58           C  
ATOM   3041  C   GLY A 200      19.522  -4.196 -26.427  1.00  0.58           C  
ATOM   3042  O   GLY A 200      18.675  -4.737 -27.117  1.00  0.58           O  
ATOM   3043  H   GLY A 200      21.865  -2.176 -26.116  1.00  0.58           H  
ATOM   3044 1HA  GLY A 200      18.960  -2.150 -26.560  1.00  0.58           H  
ATOM   3045 2HA  GLY A 200      20.174  -2.606 -27.703  1.00  0.58           H  
ATOM   3046  N   VAL A 201      20.153  -4.861 -25.472  1.00  0.57           N  
ATOM   3047  CA  VAL A 201      19.893  -6.289 -25.336  1.00  0.57           C  
ATOM   3048  C   VAL A 201      18.538  -6.675 -24.758  1.00  0.57           C  
ATOM   3049  O   VAL A 201      17.946  -7.641 -25.230  1.00  0.57           O  
ATOM   3050  CB  VAL A 201      20.998  -6.956 -24.554  1.00  0.57           C  
ATOM   3051  CG1 VAL A 201      20.677  -8.358 -24.274  1.00  0.57           C  
ATOM   3052  CG2 VAL A 201      22.210  -6.925 -25.349  1.00  0.57           C  
ATOM   3053  H   VAL A 201      20.824  -4.395 -24.858  1.00  0.57           H  
ATOM   3054  HA  VAL A 201      19.942  -6.714 -26.340  1.00  0.57           H  
ATOM   3055  HB  VAL A 201      21.141  -6.428 -23.614  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 201      21.504  -8.794 -23.723  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 201      19.766  -8.402 -23.685  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 201      20.541  -8.897 -25.202  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 201      22.992  -7.400 -24.796  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 201      22.046  -7.461 -26.284  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 201      22.462  -5.905 -25.559  1.00  0.57           H  
ATOM   3062  N   PHE A 202      18.062  -6.008 -23.707  1.00  0.58           N  
ATOM   3063  CA  PHE A 202      16.753  -6.393 -23.174  1.00  0.58           C  
ATOM   3064  C   PHE A 202      15.760  -5.243 -23.132  1.00  0.58           C  
ATOM   3065  O   PHE A 202      15.910  -4.286 -22.370  1.00  0.58           O  
ATOM   3066  CB  PHE A 202      16.870  -7.032 -21.800  1.00  0.58           C  
ATOM   3067  CG  PHE A 202      15.543  -7.524 -21.250  1.00  0.58           C  
ATOM   3068  CD1 PHE A 202      15.055  -8.760 -21.589  1.00  0.58           C  
ATOM   3069  CD2 PHE A 202      14.814  -6.766 -20.381  1.00  0.58           C  
ATOM   3070  CE1 PHE A 202      13.857  -9.216 -21.079  1.00  0.58           C  
ATOM   3071  CE2 PHE A 202      13.620  -7.236 -19.848  1.00  0.58           C  
ATOM   3072  CZ  PHE A 202      13.146  -8.456 -20.204  1.00  0.58           C  
ATOM   3073  H   PHE A 202      18.574  -5.227 -23.323  1.00  0.58           H  
ATOM   3074  HA  PHE A 202      16.332  -7.149 -23.827  1.00  0.58           H  
ATOM   3075 1HB  PHE A 202      17.555  -7.881 -21.848  1.00  0.58           H  
ATOM   3076 2HB  PHE A 202      17.286  -6.314 -21.094  1.00  0.58           H  
ATOM   3077  HD1 PHE A 202      15.619  -9.373 -22.271  1.00  0.58           H  
ATOM   3078  HD2 PHE A 202      15.196  -5.795 -20.113  1.00  0.58           H  
ATOM   3079  HE1 PHE A 202      13.481 -10.186 -21.370  1.00  0.58           H  
ATOM   3080  HE2 PHE A 202      13.051  -6.641 -19.146  1.00  0.58           H  
ATOM   3081  HZ  PHE A 202      12.206  -8.822 -19.795  1.00  0.58           H  
ATOM   3082  N   ASN A 203      14.745  -5.358 -23.977  1.00  0.59           N  
ATOM   3083  CA  ASN A 203      13.708  -4.344 -24.104  1.00  0.59           C  
ATOM   3084  C   ASN A 203      12.393  -4.869 -23.520  1.00  0.59           C  
ATOM   3085  O   ASN A 203      12.167  -6.083 -23.533  1.00  0.59           O  
ATOM   3086  CB  ASN A 203      13.527  -3.976 -25.565  1.00  0.59           C  
ATOM   3087  CG  ASN A 203      14.743  -3.384 -26.220  1.00  0.59           C  
ATOM   3088  OD1 ASN A 203      15.488  -2.545 -25.682  1.00  0.59           O  
ATOM   3089  ND2 ASN A 203      14.963  -3.838 -27.405  1.00  0.59           N  
ATOM   3090  H   ASN A 203      14.704  -6.198 -24.559  1.00  0.59           H  
ATOM   3091  HA  ASN A 203      13.996  -3.461 -23.535  1.00  0.59           H  
ATOM   3092 1HB  ASN A 203      13.241  -4.864 -26.117  1.00  0.59           H  
ATOM   3093 2HB  ASN A 203      12.704  -3.261 -25.653  1.00  0.59           H  
ATOM   3094 1HD2 ASN A 203      15.749  -3.520 -27.935  1.00  0.59           H  
ATOM   3095 2HD2 ASN A 203      14.344  -4.524 -27.793  1.00  0.59           H  
ATOM   3096  N   VAL A 204      11.529  -3.967 -23.038  1.00  0.62           N  
ATOM   3097  CA  VAL A 204      10.207  -4.362 -22.533  1.00  0.62           C  
ATOM   3098  C   VAL A 204       9.112  -3.501 -23.185  1.00  0.62           C  
ATOM   3099  O   VAL A 204       9.147  -2.263 -23.117  1.00  0.62           O  
ATOM   3100  CB  VAL A 204      10.120  -4.218 -21.004  1.00  0.62           C  
ATOM   3101  CG1 VAL A 204       8.784  -4.674 -20.484  1.00  0.62           C  
ATOM   3102  CG2 VAL A 204      11.163  -5.006 -20.355  1.00  0.62           C  
ATOM   3103  H   VAL A 204      11.800  -2.987 -23.061  1.00  0.62           H  
ATOM   3104  HA  VAL A 204      10.038  -5.403 -22.789  1.00  0.62           H  
ATOM   3105  HB  VAL A 204      10.237  -3.184 -20.760  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 204       8.752  -4.544 -19.405  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 204       8.008  -4.132 -20.916  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 204       8.667  -5.722 -20.726  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 204      11.092  -4.879 -19.277  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 204      11.025  -6.055 -20.611  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 204      12.135  -4.670 -20.701  1.00  0.62           H  
ATOM   3112  N   LEU A 205       8.097  -4.153 -23.749  1.00  0.68           N  
ATOM   3113  CA  LEU A 205       7.011  -3.465 -24.451  1.00  0.68           C  
ATOM   3114  C   LEU A 205       5.582  -3.729 -23.978  1.00  0.68           C  
ATOM   3115  O   LEU A 205       4.855  -4.429 -24.674  1.00  0.68           O  
ATOM   3116  CB  LEU A 205       7.017  -3.887 -25.919  1.00  0.68           C  
ATOM   3117  CG  LEU A 205       8.183  -3.544 -26.731  1.00  0.68           C  
ATOM   3118  CD1 LEU A 205       8.040  -4.253 -28.021  1.00  0.68           C  
ATOM   3119  CD2 LEU A 205       8.202  -2.055 -26.935  1.00  0.68           C  
ATOM   3120  H   LEU A 205       8.119  -5.170 -23.732  1.00  0.68           H  
ATOM   3121  HA  LEU A 205       7.200  -2.396 -24.388  1.00  0.68           H  
ATOM   3122 1HB  LEU A 205       6.911  -4.974 -25.954  1.00  0.68           H  
ATOM   3123 2HB  LEU A 205       6.145  -3.451 -26.401  1.00  0.68           H  
ATOM   3124  HG  LEU A 205       9.106  -3.872 -26.248  1.00  0.68           H  
ATOM   3125 1HD1 LEU A 205       8.866  -4.028 -28.659  1.00  0.68           H  
ATOM   3126 2HD1 LEU A 205       7.999  -5.319 -27.850  1.00  0.68           H  
ATOM   3127 3HD1 LEU A 205       7.127  -3.922 -28.471  1.00  0.68           H  
ATOM   3128 1HD2 LEU A 205       9.023  -1.781 -27.551  1.00  0.68           H  
ATOM   3129 2HD2 LEU A 205       7.284  -1.746 -27.420  1.00  0.68           H  
ATOM   3130 3HD2 LEU A 205       8.291  -1.559 -25.967  1.00  0.68           H  
ATOM   3131  N   PRO A 206       5.129  -3.208 -22.831  1.00  0.77           N  
ATOM   3132  CA  PRO A 206       3.787  -3.383 -22.332  1.00  0.77           C  
ATOM   3133  C   PRO A 206       2.812  -2.800 -23.343  1.00  0.77           C  
ATOM   3134  O   PRO A 206       3.147  -1.832 -24.026  1.00  0.77           O  
ATOM   3135  CB  PRO A 206       3.797  -2.576 -21.047  1.00  0.77           C  
ATOM   3136  CG  PRO A 206       5.254  -2.482 -20.658  1.00  0.77           C  
ATOM   3137  CD  PRO A 206       5.955  -2.363 -21.969  1.00  0.77           C  
ATOM   3138  HA  PRO A 206       3.588  -4.450 -22.147  1.00  0.77           H  
ATOM   3139 1HB  PRO A 206       3.331  -1.587 -21.221  1.00  0.77           H  
ATOM   3140 2HB  PRO A 206       3.201  -3.090 -20.302  1.00  0.77           H  
ATOM   3141 1HG  PRO A 206       5.420  -1.609 -20.006  1.00  0.77           H  
ATOM   3142 2HG  PRO A 206       5.561  -3.371 -20.087  1.00  0.77           H  
ATOM   3143 1HD  PRO A 206       5.892  -1.357 -22.276  1.00  0.77           H  
ATOM   3144 2HD  PRO A 206       6.938  -2.665 -21.900  1.00  0.77           H  
ATOM   3145  N   GLY A 207       1.617  -3.365 -23.419  1.00  0.89           N  
ATOM   3146  CA  GLY A 207       0.580  -2.894 -24.333  1.00  0.89           C  
ATOM   3147  C   GLY A 207      -0.446  -3.994 -24.561  1.00  0.89           C  
ATOM   3148  O   GLY A 207      -0.356  -5.066 -23.962  1.00  0.89           O  
ATOM   3149  H   GLY A 207       1.415  -4.148 -22.819  1.00  0.89           H  
ATOM   3150 1HA  GLY A 207       0.088  -2.025 -23.906  1.00  0.89           H  
ATOM   3151 2HA  GLY A 207       1.026  -2.594 -25.283  1.00  0.89           H  
ATOM   3152  N   ILE A 208      -1.409  -3.770 -25.444  1.00  1.00           N  
ATOM   3153  CA  ILE A 208      -2.433  -4.790 -25.641  1.00  1.00           C  
ATOM   3154  C   ILE A 208      -1.803  -6.073 -26.156  1.00  1.00           C  
ATOM   3155  O   ILE A 208      -1.098  -6.070 -27.168  1.00  1.00           O  
ATOM   3156  CB  ILE A 208      -3.502  -4.301 -26.628  1.00  1.00           C  
ATOM   3157  CG1 ILE A 208      -4.254  -3.114 -26.037  1.00  1.00           C  
ATOM   3158  CG2 ILE A 208      -4.446  -5.439 -27.013  1.00  1.00           C  
ATOM   3159  CD1 ILE A 208      -5.151  -2.432 -27.037  1.00  1.00           C  
ATOM   3160  H   ILE A 208      -1.449  -2.900 -25.955  1.00  1.00           H  
ATOM   3161  HA  ILE A 208      -2.910  -5.001 -24.682  1.00  1.00           H  
ATOM   3162  HB  ILE A 208      -3.011  -3.939 -27.531  1.00  1.00           H  
ATOM   3163 1HG1 ILE A 208      -4.858  -3.458 -25.198  1.00  1.00           H  
ATOM   3164 2HG1 ILE A 208      -3.533  -2.385 -25.670  1.00  1.00           H  
ATOM   3165 1HG2 ILE A 208      -5.181  -5.070 -27.731  1.00  1.00           H  
ATOM   3166 2HG2 ILE A 208      -3.882  -6.239 -27.460  1.00  1.00           H  
ATOM   3167 3HG2 ILE A 208      -4.955  -5.806 -26.122  1.00  1.00           H  
ATOM   3168 1HD1 ILE A 208      -5.657  -1.591 -26.566  1.00  1.00           H  
ATOM   3169 2HD1 ILE A 208      -4.549  -2.075 -27.869  1.00  1.00           H  
ATOM   3170 3HD1 ILE A 208      -5.891  -3.139 -27.409  1.00  1.00           H  
ATOM   3171  N   GLY A 209      -2.093  -7.181 -25.478  1.00  1.08           N  
ATOM   3172  CA  GLY A 209      -1.524  -8.479 -25.804  1.00  1.08           C  
ATOM   3173  C   GLY A 209      -1.685  -8.867 -27.257  1.00  1.08           C  
ATOM   3174  O   GLY A 209      -0.700  -9.121 -27.950  1.00  1.08           O  
ATOM   3175  H   GLY A 209      -2.685  -7.107 -24.647  1.00  1.08           H  
ATOM   3176 1HA  GLY A 209      -0.471  -8.485 -25.549  1.00  1.08           H  
ATOM   3177 2HA  GLY A 209      -1.999  -9.233 -25.174  1.00  1.08           H  
ATOM   3178  N   ALA A 210      -2.916  -8.890 -27.746  1.00  1.11           N  
ATOM   3179  CA  ALA A 210      -3.136  -9.291 -29.127  1.00  1.11           C  
ATOM   3180  C   ALA A 210      -2.399  -8.409 -30.139  1.00  1.11           C  
ATOM   3181  O   ALA A 210      -1.864  -8.917 -31.125  1.00  1.11           O  
ATOM   3182  CB  ALA A 210      -4.622  -9.248 -29.439  1.00  1.11           C  
ATOM   3183  H   ALA A 210      -3.697  -8.659 -27.149  1.00  1.11           H  
ATOM   3184  HA  ALA A 210      -2.771 -10.311 -29.241  1.00  1.11           H  
ATOM   3185 1HB  ALA A 210      -4.786  -9.582 -30.464  1.00  1.11           H  
ATOM   3186 2HB  ALA A 210      -5.157  -9.901 -28.752  1.00  1.11           H  
ATOM   3187 3HB  ALA A 210      -4.983  -8.227 -29.328  1.00  1.11           H  
ATOM   3188  N   GLU A 211      -2.324  -7.100 -29.893  1.00  1.07           N  
ATOM   3189  CA  GLU A 211      -1.705  -6.224 -30.881  1.00  1.07           C  
ATOM   3190  C   GLU A 211      -0.185  -6.255 -30.811  1.00  1.07           C  
ATOM   3191  O   GLU A 211       0.469  -6.526 -31.817  1.00  1.07           O  
ATOM   3192  CB  GLU A 211      -2.222  -4.791 -30.704  1.00  1.07           C  
ATOM   3193  CG  GLU A 211      -3.709  -4.622 -31.038  1.00  1.07           C  
ATOM   3194  CD  GLU A 211      -4.256  -3.218 -30.792  1.00  1.07           C  
ATOM   3195  OE1 GLU A 211      -3.545  -2.379 -30.271  1.00  1.07           O  
ATOM   3196  OE2 GLU A 211      -5.391  -2.988 -31.138  1.00  1.07           O  
ATOM   3197  H   GLU A 211      -2.709  -6.717 -29.043  1.00  1.07           H  
ATOM   3198  HA  GLU A 211      -1.998  -6.571 -31.872  1.00  1.07           H  
ATOM   3199 1HB  GLU A 211      -2.067  -4.479 -29.673  1.00  1.07           H  
ATOM   3200 2HB  GLU A 211      -1.652  -4.118 -31.340  1.00  1.07           H  
ATOM   3201 1HG  GLU A 211      -3.860  -4.880 -32.087  1.00  1.07           H  
ATOM   3202 2HG  GLU A 211      -4.276  -5.333 -30.436  1.00  1.07           H  
ATOM   3203  N   THR A 212       0.386  -6.046 -29.628  1.00  0.99           N  
ATOM   3204  CA  THR A 212       1.838  -6.032 -29.496  1.00  0.99           C  
ATOM   3205  C   THR A 212       2.380  -7.429 -29.763  1.00  0.99           C  
ATOM   3206  O   THR A 212       3.401  -7.594 -30.433  1.00  0.99           O  
ATOM   3207  CB  THR A 212       2.290  -5.501 -28.130  1.00  0.99           C  
ATOM   3208  OG1 THR A 212       1.813  -4.165 -27.969  1.00  0.99           O  
ATOM   3209  CG2 THR A 212       3.823  -5.480 -28.044  1.00  0.99           C  
ATOM   3210  H   THR A 212      -0.195  -5.885 -28.805  1.00  0.99           H  
ATOM   3211  HA  THR A 212       2.246  -5.363 -30.251  1.00  0.99           H  
ATOM   3212  HB  THR A 212       1.877  -6.126 -27.352  1.00  0.99           H  
ATOM   3213  HG1 THR A 212       2.260  -3.590 -28.595  1.00  0.99           H  
ATOM   3214 1HG2 THR A 212       4.127  -5.092 -27.073  1.00  0.99           H  
ATOM   3215 2HG2 THR A 212       4.216  -6.484 -28.176  1.00  0.99           H  
ATOM   3216 3HG2 THR A 212       4.211  -4.841 -28.819  1.00  0.99           H  
ATOM   3217  N   GLY A 213       1.694  -8.451 -29.241  1.00  0.89           N  
ATOM   3218  CA  GLY A 213       2.098  -9.828 -29.450  1.00  0.89           C  
ATOM   3219  C   GLY A 213       2.160 -10.106 -30.947  1.00  0.89           C  
ATOM   3220  O   GLY A 213       3.188 -10.576 -31.451  1.00  0.89           O  
ATOM   3221  H   GLY A 213       0.848  -8.295 -28.697  1.00  0.89           H  
ATOM   3222 1HA  GLY A 213       3.071 -10.001 -28.991  1.00  0.89           H  
ATOM   3223 2HA  GLY A 213       1.378 -10.494 -28.973  1.00  0.89           H  
ATOM   3224  N   GLN A 214       1.062  -9.817 -31.673  1.00  0.82           N  
ATOM   3225  CA  GLN A 214       1.038 -10.033 -33.116  1.00  0.82           C  
ATOM   3226  C   GLN A 214       2.122  -9.225 -33.827  1.00  0.82           C  
ATOM   3227  O   GLN A 214       2.818  -9.750 -34.694  1.00  0.82           O  
ATOM   3228  CB  GLN A 214      -0.340  -9.677 -33.692  1.00  0.82           C  
ATOM   3229  CG  GLN A 214      -0.477  -9.906 -35.185  1.00  0.82           C  
ATOM   3230  CD  GLN A 214      -1.888  -9.622 -35.713  1.00  0.82           C  
ATOM   3231  OE1 GLN A 214      -2.733  -9.023 -35.033  1.00  0.82           O  
ATOM   3232  NE2 GLN A 214      -2.148 -10.060 -36.939  1.00  0.82           N  
ATOM   3233  H   GLN A 214       0.217  -9.438 -31.238  1.00  0.82           H  
ATOM   3234  HA  GLN A 214       1.223 -11.087 -33.307  1.00  0.82           H  
ATOM   3235 1HB  GLN A 214      -1.104 -10.268 -33.191  1.00  0.82           H  
ATOM   3236 2HB  GLN A 214      -0.554  -8.624 -33.485  1.00  0.82           H  
ATOM   3237 1HG  GLN A 214       0.216  -9.240 -35.702  1.00  0.82           H  
ATOM   3238 2HG  GLN A 214      -0.228 -10.940 -35.416  1.00  0.82           H  
ATOM   3239 1HE2 GLN A 214      -3.043  -9.915 -37.350  1.00  0.82           H  
ATOM   3240 2HE2 GLN A 214      -1.414 -10.551 -37.468  1.00  0.82           H  
ATOM   3241  N   TYR A 215       2.305  -7.957 -33.451  1.00  0.76           N  
ATOM   3242  CA  TYR A 215       3.304  -7.130 -34.117  1.00  0.76           C  
ATOM   3243  C   TYR A 215       4.705  -7.711 -33.961  1.00  0.76           C  
ATOM   3244  O   TYR A 215       5.479  -7.740 -34.915  1.00  0.76           O  
ATOM   3245  CB  TYR A 215       3.280  -5.723 -33.548  1.00  0.76           C  
ATOM   3246  CG  TYR A 215       2.075  -4.892 -33.910  1.00  0.76           C  
ATOM   3247  CD1 TYR A 215       1.615  -3.930 -33.011  1.00  0.76           C  
ATOM   3248  CD2 TYR A 215       1.423  -5.086 -35.111  1.00  0.76           C  
ATOM   3249  CE1 TYR A 215       0.504  -3.176 -33.313  1.00  0.76           C  
ATOM   3250  CE2 TYR A 215       0.311  -4.327 -35.418  1.00  0.76           C  
ATOM   3251  CZ  TYR A 215      -0.152  -3.378 -34.525  1.00  0.76           C  
ATOM   3252  OH  TYR A 215      -1.266  -2.627 -34.839  1.00  0.76           O  
ATOM   3253  H   TYR A 215       1.720  -7.545 -32.726  1.00  0.76           H  
ATOM   3254  HA  TYR A 215       3.071  -7.096 -35.181  1.00  0.76           H  
ATOM   3255 1HB  TYR A 215       3.304  -5.804 -32.470  1.00  0.76           H  
ATOM   3256 2HB  TYR A 215       4.172  -5.186 -33.862  1.00  0.76           H  
ATOM   3257  HD1 TYR A 215       2.131  -3.778 -32.064  1.00  0.76           H  
ATOM   3258  HD2 TYR A 215       1.782  -5.839 -35.812  1.00  0.76           H  
ATOM   3259  HE1 TYR A 215       0.145  -2.429 -32.606  1.00  0.76           H  
ATOM   3260  HE2 TYR A 215      -0.207  -4.481 -36.365  1.00  0.76           H  
ATOM   3261  HH  TYR A 215      -1.528  -2.107 -34.073  1.00  0.76           H  
ATOM   3262  N   LEU A 216       5.036  -8.209 -32.769  1.00  0.73           N  
ATOM   3263  CA  LEU A 216       6.326  -8.860 -32.573  1.00  0.73           C  
ATOM   3264  C   LEU A 216       6.434 -10.161 -33.337  1.00  0.73           C  
ATOM   3265  O   LEU A 216       7.402 -10.393 -34.057  1.00  0.73           O  
ATOM   3266  CB  LEU A 216       6.541  -9.153 -31.086  1.00  0.73           C  
ATOM   3267  CG  LEU A 216       6.892  -7.964 -30.224  1.00  0.73           C  
ATOM   3268  CD1 LEU A 216       6.765  -8.314 -28.743  1.00  0.73           C  
ATOM   3269  CD2 LEU A 216       8.354  -7.604 -30.525  1.00  0.73           C  
ATOM   3270  H   LEU A 216       4.380  -8.137 -31.989  1.00  0.73           H  
ATOM   3271  HA  LEU A 216       7.106  -8.185 -32.921  1.00  0.73           H  
ATOM   3272 1HB  LEU A 216       5.619  -9.584 -30.687  1.00  0.73           H  
ATOM   3273 2HB  LEU A 216       7.334  -9.889 -30.991  1.00  0.73           H  
ATOM   3274  HG  LEU A 216       6.225  -7.129 -30.456  1.00  0.73           H  
ATOM   3275 1HD1 LEU A 216       7.037  -7.455 -28.136  1.00  0.73           H  
ATOM   3276 2HD1 LEU A 216       5.732  -8.595 -28.530  1.00  0.73           H  
ATOM   3277 3HD1 LEU A 216       7.422  -9.145 -28.502  1.00  0.73           H  
ATOM   3278 1HD2 LEU A 216       8.634  -6.749 -29.935  1.00  0.73           H  
ATOM   3279 2HD2 LEU A 216       8.997  -8.448 -30.276  1.00  0.73           H  
ATOM   3280 3HD2 LEU A 216       8.472  -7.376 -31.580  1.00  0.73           H  
ATOM   3281  N   THR A 217       5.383 -10.962 -33.270  1.00  0.71           N  
ATOM   3282  CA  THR A 217       5.362 -12.280 -33.871  1.00  0.71           C  
ATOM   3283  C   THR A 217       5.560 -12.222 -35.374  1.00  0.71           C  
ATOM   3284  O   THR A 217       6.308 -13.013 -35.951  1.00  0.71           O  
ATOM   3285  CB  THR A 217       4.024 -12.964 -33.565  1.00  0.71           C  
ATOM   3286  OG1 THR A 217       3.849 -13.076 -32.137  1.00  0.71           O  
ATOM   3287  CG2 THR A 217       3.993 -14.304 -34.154  1.00  0.71           C  
ATOM   3288  H   THR A 217       4.578 -10.681 -32.711  1.00  0.71           H  
ATOM   3289  HA  THR A 217       6.168 -12.857 -33.453  1.00  0.71           H  
ATOM   3290  HB  THR A 217       3.212 -12.369 -33.979  1.00  0.71           H  
ATOM   3291  HG1 THR A 217       3.819 -12.172 -31.750  1.00  0.71           H  
ATOM   3292 1HG2 THR A 217       3.046 -14.778 -33.932  1.00  0.71           H  
ATOM   3293 2HG2 THR A 217       4.119 -14.229 -35.233  1.00  0.71           H  
ATOM   3294 3HG2 THR A 217       4.805 -14.886 -33.726  1.00  0.71           H  
ATOM   3295  N   GLU A 218       4.888 -11.274 -36.008  1.00  0.69           N  
ATOM   3296  CA  GLU A 218       4.946 -11.111 -37.444  1.00  0.69           C  
ATOM   3297  C   GLU A 218       6.094 -10.222 -37.921  1.00  0.69           C  
ATOM   3298  O   GLU A 218       6.228  -9.999 -39.127  1.00  0.69           O  
ATOM   3299  CB  GLU A 218       3.625 -10.517 -37.940  1.00  0.69           C  
ATOM   3300  CG  GLU A 218       2.411 -11.422 -37.734  1.00  0.69           C  
ATOM   3301  CD  GLU A 218       1.126 -10.802 -38.212  1.00  0.69           C  
ATOM   3302  OE1 GLU A 218       1.153  -9.688 -38.677  1.00  0.69           O  
ATOM   3303  OE2 GLU A 218       0.109 -11.448 -38.111  1.00  0.69           O  
ATOM   3304  H   GLU A 218       4.284 -10.654 -35.468  1.00  0.69           H  
ATOM   3305  HA  GLU A 218       5.076 -12.098 -37.888  1.00  0.69           H  
ATOM   3306 1HB  GLU A 218       3.435  -9.578 -37.413  1.00  0.69           H  
ATOM   3307 2HB  GLU A 218       3.702 -10.289 -39.000  1.00  0.69           H  
ATOM   3308 1HG  GLU A 218       2.565 -12.371 -38.242  1.00  0.69           H  
ATOM   3309 2HG  GLU A 218       2.326 -11.630 -36.666  1.00  0.69           H  
ATOM   3310  N   HIS A 219       6.893  -9.659 -37.003  1.00  0.68           N  
ATOM   3311  CA  HIS A 219       7.939  -8.753 -37.441  1.00  0.68           C  
ATOM   3312  C   HIS A 219       9.005  -9.599 -38.153  1.00  0.68           C  
ATOM   3313  O   HIS A 219       9.483 -10.583 -37.586  1.00  0.68           O  
ATOM   3314  CB  HIS A 219       8.549  -7.992 -36.238  1.00  0.68           C  
ATOM   3315  CG  HIS A 219       9.388  -6.816 -36.619  1.00  0.68           C  
ATOM   3316  ND1 HIS A 219      10.634  -6.935 -37.193  1.00  0.68           N  
ATOM   3317  CD2 HIS A 219       9.137  -5.479 -36.520  1.00  0.68           C  
ATOM   3318  CE1 HIS A 219      11.111  -5.710 -37.447  1.00  0.68           C  
ATOM   3319  NE2 HIS A 219      10.221  -4.820 -37.045  1.00  0.68           N  
ATOM   3320  H   HIS A 219       6.800  -9.875 -36.013  1.00  0.68           H  
ATOM   3321  HA  HIS A 219       7.503  -8.027 -38.111  1.00  0.68           H  
ATOM   3322 1HB  HIS A 219       7.762  -7.636 -35.597  1.00  0.68           H  
ATOM   3323 2HB  HIS A 219       9.125  -8.663 -35.665  1.00  0.68           H  
ATOM   3324  HD2 HIS A 219       8.238  -5.016 -36.110  1.00  0.68           H  
ATOM   3325  HE1 HIS A 219      12.073  -5.477 -37.908  1.00  0.68           H  
ATOM   3326  HE2 HIS A 219      10.330  -3.782 -37.121  1.00  0.68           H  
ATOM   3327  N   PRO A 220       9.494  -9.201 -39.346  1.00  0.67           N  
ATOM   3328  CA  PRO A 220      10.467  -9.941 -40.128  1.00  0.67           C  
ATOM   3329  C   PRO A 220      11.819 -10.144 -39.446  1.00  0.67           C  
ATOM   3330  O   PRO A 220      12.552 -11.072 -39.821  1.00  0.67           O  
ATOM   3331  CB  PRO A 220      10.609  -9.080 -41.392  1.00  0.67           C  
ATOM   3332  CG  PRO A 220      10.140  -7.706 -40.992  1.00  0.67           C  
ATOM   3333  CD  PRO A 220       9.034  -7.953 -39.998  1.00  0.67           C  
ATOM   3334  HA  PRO A 220      10.029 -10.914 -40.386  1.00  0.67           H  
ATOM   3335 1HB  PRO A 220      11.661  -9.081 -41.720  1.00  0.67           H  
ATOM   3336 2HB  PRO A 220      10.014  -9.515 -42.210  1.00  0.67           H  
ATOM   3337 1HG  PRO A 220      10.983  -7.142 -40.549  1.00  0.67           H  
ATOM   3338 2HG  PRO A 220       9.807  -7.141 -41.874  1.00  0.67           H  
ATOM   3339 1HD  PRO A 220       9.005  -7.102 -39.333  1.00  0.67           H  
ATOM   3340 2HD  PRO A 220       8.071  -8.123 -40.506  1.00  0.67           H  
ATOM   3341  N   ASP A 221      12.161  -9.320 -38.444  1.00  0.67           N  
ATOM   3342  CA  ASP A 221      13.452  -9.484 -37.788  1.00  0.67           C  
ATOM   3343  C   ASP A 221      13.417 -10.321 -36.504  1.00  0.67           C  
ATOM   3344  O   ASP A 221      14.449 -10.486 -35.851  1.00  0.67           O  
ATOM   3345  CB  ASP A 221      14.074  -8.129 -37.514  1.00  0.67           C  
ATOM   3346  CG  ASP A 221      14.472  -7.397 -38.793  1.00  0.67           C  
ATOM   3347  OD1 ASP A 221      14.993  -8.026 -39.680  1.00  0.67           O  
ATOM   3348  OD2 ASP A 221      14.272  -6.209 -38.866  1.00  0.67           O  
ATOM   3349  H   ASP A 221      11.549  -8.563 -38.123  1.00  0.67           H  
ATOM   3350  HA  ASP A 221      14.113  -9.997 -38.486  1.00  0.67           H  
ATOM   3351 1HB  ASP A 221      13.358  -7.547 -37.027  1.00  0.67           H  
ATOM   3352 2HB  ASP A 221      14.936  -8.229 -36.854  1.00  0.67           H  
ATOM   3353  N   ILE A 222      12.261 -10.885 -36.145  1.00  0.66           N  
ATOM   3354  CA  ILE A 222      12.244 -11.747 -34.965  1.00  0.66           C  
ATOM   3355  C   ILE A 222      12.437 -13.189 -35.359  1.00  0.66           C  
ATOM   3356  O   ILE A 222      11.548 -13.833 -35.897  1.00  0.66           O  
ATOM   3357  CB  ILE A 222      10.945 -11.619 -34.184  1.00  0.66           C  
ATOM   3358  CG1 ILE A 222      10.728 -10.216 -33.755  1.00  0.66           C  
ATOM   3359  CG2 ILE A 222      10.976 -12.537 -33.013  1.00  0.66           C  
ATOM   3360  CD1 ILE A 222      11.786  -9.741 -32.897  1.00  0.66           C  
ATOM   3361  H   ILE A 222      11.403 -10.739 -36.685  1.00  0.66           H  
ATOM   3362  HA  ILE A 222      13.064 -11.465 -34.307  1.00  0.66           H  
ATOM   3363  HB  ILE A 222      10.103 -11.889 -34.831  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 222      10.710  -9.585 -34.616  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 222       9.778 -10.140 -33.227  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 222      10.047 -12.446 -32.482  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 222      11.100 -13.557 -33.362  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 222      11.806 -12.274 -32.358  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 222      11.584  -8.746 -32.617  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 222      11.830 -10.367 -32.008  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 222      12.726  -9.795 -33.435  1.00  0.66           H  
ATOM   3372  N   ALA A 223      13.626 -13.697 -35.096  1.00  0.66           N  
ATOM   3373  CA  ALA A 223      13.999 -15.047 -35.494  1.00  0.66           C  
ATOM   3374  C   ALA A 223      13.202 -16.095 -34.759  1.00  0.66           C  
ATOM   3375  O   ALA A 223      12.862 -17.155 -35.312  1.00  0.66           O  
ATOM   3376  CB  ALA A 223      15.456 -15.265 -35.230  1.00  0.66           C  
ATOM   3377  H   ALA A 223      14.292 -13.122 -34.579  1.00  0.66           H  
ATOM   3378  HA  ALA A 223      13.807 -15.152 -36.558  1.00  0.66           H  
ATOM   3379 1HB  ALA A 223      15.746 -16.263 -35.548  1.00  0.66           H  
ATOM   3380 2HB  ALA A 223      16.035 -14.525 -35.779  1.00  0.66           H  
ATOM   3381 3HB  ALA A 223      15.641 -15.155 -34.159  1.00  0.66           H  
ATOM   3382  N   LYS A 224      12.939 -15.783 -33.499  1.00  0.66           N  
ATOM   3383  CA  LYS A 224      12.277 -16.713 -32.607  1.00  0.66           C  
ATOM   3384  C   LYS A 224      11.327 -16.039 -31.632  1.00  0.66           C  
ATOM   3385  O   LYS A 224      11.620 -14.952 -31.131  1.00  0.66           O  
ATOM   3386  CB  LYS A 224      13.338 -17.512 -31.854  1.00  0.66           C  
ATOM   3387  CG  LYS A 224      12.807 -18.554 -30.962  1.00  0.66           C  
ATOM   3388  CD  LYS A 224      13.896 -19.439 -30.487  1.00  0.66           C  
ATOM   3389  CE  LYS A 224      13.355 -20.386 -29.499  1.00  0.66           C  
ATOM   3390  NZ  LYS A 224      12.488 -21.335 -30.165  1.00  0.66           N  
ATOM   3391  H   LYS A 224      13.269 -14.874 -33.159  1.00  0.66           H  
ATOM   3392  HA  LYS A 224      11.692 -17.400 -33.214  1.00  0.66           H  
ATOM   3393 1HB  LYS A 224      14.002 -18.000 -32.569  1.00  0.66           H  
ATOM   3394 2HB  LYS A 224      13.933 -16.844 -31.258  1.00  0.66           H  
ATOM   3395 1HG  LYS A 224      12.320 -18.094 -30.097  1.00  0.66           H  
ATOM   3396 2HG  LYS A 224      12.070 -19.157 -31.492  1.00  0.66           H  
ATOM   3397 1HD  LYS A 224      14.278 -20.020 -31.335  1.00  0.66           H  
ATOM   3398 2HD  LYS A 224      14.698 -18.866 -30.090  1.00  0.66           H  
ATOM   3399 1HE  LYS A 224      14.152 -20.901 -28.981  1.00  0.66           H  
ATOM   3400 2HE  LYS A 224      12.762 -19.832 -28.772  1.00  0.66           H  
ATOM   3401 1HZ  LYS A 224      12.056 -21.963 -29.517  1.00  0.66           H  
ATOM   3402 2HZ  LYS A 224      11.771 -20.811 -30.629  1.00  0.66           H  
ATOM   3403 3HZ  LYS A 224      13.006 -21.888 -30.871  1.00  0.66           H  
ATOM   3404  N   ILE A 225      10.171 -16.667 -31.420  1.00  0.67           N  
ATOM   3405  CA  ILE A 225       9.171 -16.187 -30.472  1.00  0.67           C  
ATOM   3406  C   ILE A 225       8.896 -17.197 -29.372  1.00  0.67           C  
ATOM   3407  O   ILE A 225       8.571 -18.353 -29.669  1.00  0.67           O  
ATOM   3408  CB  ILE A 225       7.839 -15.881 -31.160  1.00  0.67           C  
ATOM   3409  CG1 ILE A 225       8.055 -14.918 -32.256  1.00  0.67           C  
ATOM   3410  CG2 ILE A 225       6.844 -15.290 -30.145  1.00  0.67           C  
ATOM   3411  CD1 ILE A 225       8.223 -15.556 -33.627  1.00  0.67           C  
ATOM   3412  H   ILE A 225      10.003 -17.542 -31.920  1.00  0.67           H  
ATOM   3413  HA  ILE A 225       9.543 -15.275 -30.016  1.00  0.67           H  
ATOM   3414  HB  ILE A 225       7.429 -16.783 -31.582  1.00  0.67           H  
ATOM   3415 1HG1 ILE A 225       7.226 -14.255 -32.270  1.00  0.67           H  
ATOM   3416 2HG1 ILE A 225       8.937 -14.351 -32.032  1.00  0.67           H  
ATOM   3417 1HG2 ILE A 225       5.905 -15.064 -30.645  1.00  0.67           H  
ATOM   3418 2HG2 ILE A 225       6.661 -16.001 -29.340  1.00  0.67           H  
ATOM   3419 3HG2 ILE A 225       7.260 -14.371 -29.725  1.00  0.67           H  
ATOM   3420 1HD1 ILE A 225       8.379 -14.769 -34.374  1.00  0.67           H  
ATOM   3421 2HD1 ILE A 225       9.081 -16.230 -33.626  1.00  0.67           H  
ATOM   3422 3HD1 ILE A 225       7.324 -16.120 -33.880  1.00  0.67           H  
ATOM   3423  N   SER A 226       9.020 -16.762 -28.126  1.00  0.70           N  
ATOM   3424  CA  SER A 226       8.744 -17.619 -26.982  1.00  0.70           C  
ATOM   3425  C   SER A 226       7.498 -17.097 -26.233  1.00  0.70           C  
ATOM   3426  O   SER A 226       7.499 -15.970 -25.743  1.00  0.70           O  
ATOM   3427  CB  SER A 226       9.969 -17.675 -26.093  1.00  0.70           C  
ATOM   3428  OG  SER A 226      11.058 -18.228 -26.780  1.00  0.70           O  
ATOM   3429  H   SER A 226       9.326 -15.799 -27.981  1.00  0.70           H  
ATOM   3430  HA  SER A 226       8.552 -18.618 -27.338  1.00  0.70           H  
ATOM   3431 1HB  SER A 226      10.222 -16.680 -25.737  1.00  0.70           H  
ATOM   3432 2HB  SER A 226       9.752 -18.292 -25.233  1.00  0.70           H  
ATOM   3433  HG  SER A 226      11.629 -18.582 -26.109  1.00  0.70           H  
ATOM   3434  N   PHE A 227       6.437 -17.903 -26.154  1.00  0.74           N  
ATOM   3435  CA  PHE A 227       5.172 -17.446 -25.537  1.00  0.74           C  
ATOM   3436  C   PHE A 227       4.602 -18.288 -24.388  1.00  0.74           C  
ATOM   3437  O   PHE A 227       4.276 -19.465 -24.566  1.00  0.74           O  
ATOM   3438  CB  PHE A 227       4.076 -17.354 -26.608  1.00  0.74           C  
ATOM   3439  CG  PHE A 227       2.719 -17.020 -26.055  1.00  0.74           C  
ATOM   3440  CD1 PHE A 227       2.187 -15.769 -26.096  1.00  0.74           C  
ATOM   3441  CD2 PHE A 227       1.998 -18.000 -25.440  1.00  0.74           C  
ATOM   3442  CE1 PHE A 227       0.975 -15.495 -25.534  1.00  0.74           C  
ATOM   3443  CE2 PHE A 227       0.781 -17.735 -24.876  1.00  0.74           C  
ATOM   3444  CZ  PHE A 227       0.281 -16.484 -24.917  1.00  0.74           C  
ATOM   3445  H   PHE A 227       6.518 -18.838 -26.560  1.00  0.74           H  
ATOM   3446  HA  PHE A 227       5.342 -16.444 -25.140  1.00  0.74           H  
ATOM   3447 1HB  PHE A 227       4.347 -16.586 -27.332  1.00  0.74           H  
ATOM   3448 2HB  PHE A 227       3.995 -18.269 -27.136  1.00  0.74           H  
ATOM   3449  HD1 PHE A 227       2.726 -14.995 -26.579  1.00  0.74           H  
ATOM   3450  HD2 PHE A 227       2.419 -18.995 -25.390  1.00  0.74           H  
ATOM   3451  HE1 PHE A 227       0.571 -14.485 -25.573  1.00  0.74           H  
ATOM   3452  HE2 PHE A 227       0.216 -18.520 -24.380  1.00  0.74           H  
ATOM   3453  HZ  PHE A 227      -0.665 -16.276 -24.453  1.00  0.74           H  
ATOM   3454  N   THR A 228       4.399 -17.633 -23.238  1.00  0.79           N  
ATOM   3455  CA  THR A 228       3.767 -18.241 -22.059  1.00  0.79           C  
ATOM   3456  C   THR A 228       2.414 -17.610 -21.793  1.00  0.79           C  
ATOM   3457  O   THR A 228       2.298 -16.390 -21.770  1.00  0.79           O  
ATOM   3458  CB  THR A 228       4.622 -18.100 -20.781  1.00  0.79           C  
ATOM   3459  OG1 THR A 228       5.865 -18.818 -20.923  1.00  0.79           O  
ATOM   3460  CG2 THR A 228       3.869 -18.609 -19.553  1.00  0.79           C  
ATOM   3461  H   THR A 228       4.692 -16.652 -23.181  1.00  0.79           H  
ATOM   3462  HA  THR A 228       3.607 -19.297 -22.255  1.00  0.79           H  
ATOM   3463  HB  THR A 228       4.853 -17.043 -20.635  1.00  0.79           H  
ATOM   3464  HG1 THR A 228       5.781 -19.707 -20.461  1.00  0.79           H  
ATOM   3465 1HG2 THR A 228       4.493 -18.491 -18.673  1.00  0.79           H  
ATOM   3466 2HG2 THR A 228       2.954 -18.048 -19.419  1.00  0.79           H  
ATOM   3467 3HG2 THR A 228       3.630 -19.663 -19.687  1.00  0.79           H  
ATOM   3468  N   GLY A 229       1.394 -18.432 -21.582  1.00  0.85           N  
ATOM   3469  CA  GLY A 229       0.077 -17.859 -21.314  1.00  0.85           C  
ATOM   3470  C   GLY A 229      -1.079 -18.757 -21.731  1.00  0.85           C  
ATOM   3471  O   GLY A 229      -0.966 -19.987 -21.750  1.00  0.85           O  
ATOM   3472  H   GLY A 229       1.558 -19.442 -21.621  1.00  0.85           H  
ATOM   3473 1HA  GLY A 229      -0.002 -17.640 -20.249  1.00  0.85           H  
ATOM   3474 2HA  GLY A 229      -0.007 -16.903 -21.830  1.00  0.85           H  
ATOM   3475  N   GLY A 230      -2.218 -18.127 -22.009  1.00  0.90           N  
ATOM   3476  CA  GLY A 230      -3.427 -18.848 -22.372  1.00  0.90           C  
ATOM   3477  C   GLY A 230      -3.234 -19.582 -23.690  1.00  0.90           C  
ATOM   3478  O   GLY A 230      -2.516 -19.113 -24.580  1.00  0.90           O  
ATOM   3479  H   GLY A 230      -2.239 -17.117 -21.968  1.00  0.90           H  
ATOM   3480 1HA  GLY A 230      -3.680 -19.560 -21.585  1.00  0.90           H  
ATOM   3481 2HA  GLY A 230      -4.258 -18.149 -22.456  1.00  0.90           H  
ATOM   3482  N   VAL A 231      -3.942 -20.690 -23.836  1.00  0.94           N  
ATOM   3483  CA  VAL A 231      -3.839 -21.527 -25.017  1.00  0.94           C  
ATOM   3484  C   VAL A 231      -4.264 -20.841 -26.293  1.00  0.94           C  
ATOM   3485  O   VAL A 231      -3.598 -20.964 -27.318  1.00  0.94           O  
ATOM   3486  CB  VAL A 231      -4.716 -22.752 -24.833  1.00  0.94           C  
ATOM   3487  CG1 VAL A 231      -4.751 -23.538 -26.115  1.00  0.94           C  
ATOM   3488  CG2 VAL A 231      -4.199 -23.544 -23.664  1.00  0.94           C  
ATOM   3489  H   VAL A 231      -4.537 -20.995 -23.075  1.00  0.94           H  
ATOM   3490  HA  VAL A 231      -2.803 -21.837 -25.123  1.00  0.94           H  
ATOM   3491  HB  VAL A 231      -5.736 -22.432 -24.620  1.00  0.94           H  
ATOM   3492 1HG1 VAL A 231      -5.397 -24.392 -25.996  1.00  0.94           H  
ATOM   3493 2HG1 VAL A 231      -5.135 -22.909 -26.914  1.00  0.94           H  
ATOM   3494 3HG1 VAL A 231      -3.741 -23.872 -26.365  1.00  0.94           H  
ATOM   3495 1HG2 VAL A 231      -4.831 -24.394 -23.488  1.00  0.94           H  
ATOM   3496 2HG2 VAL A 231      -3.188 -23.880 -23.852  1.00  0.94           H  
ATOM   3497 3HG2 VAL A 231      -4.217 -22.911 -22.781  1.00  0.94           H  
ATOM   3498  N   ALA A 232      -5.392 -20.132 -26.254  1.00  0.95           N  
ATOM   3499  CA  ALA A 232      -5.862 -19.476 -27.466  1.00  0.95           C  
ATOM   3500  C   ALA A 232      -4.840 -18.469 -27.964  1.00  0.95           C  
ATOM   3501  O   ALA A 232      -4.588 -18.381 -29.166  1.00  0.95           O  
ATOM   3502  CB  ALA A 232      -7.186 -18.785 -27.210  1.00  0.95           C  
ATOM   3503  H   ALA A 232      -5.911 -20.053 -25.393  1.00  0.95           H  
ATOM   3504  HA  ALA A 232      -5.995 -20.236 -28.235  1.00  0.95           H  
ATOM   3505 1HB  ALA A 232      -7.533 -18.317 -28.130  1.00  0.95           H  
ATOM   3506 2HB  ALA A 232      -7.919 -19.517 -26.874  1.00  0.95           H  
ATOM   3507 3HB  ALA A 232      -7.055 -18.023 -26.443  1.00  0.95           H  
ATOM   3508  N   SER A 233      -4.218 -17.740 -27.038  1.00  0.95           N  
ATOM   3509  CA  SER A 233      -3.223 -16.747 -27.407  1.00  0.95           C  
ATOM   3510  C   SER A 233      -2.012 -17.440 -28.012  1.00  0.95           C  
ATOM   3511  O   SER A 233      -1.456 -16.980 -29.011  1.00  0.95           O  
ATOM   3512  CB  SER A 233      -2.855 -15.914 -26.209  1.00  0.95           C  
ATOM   3513  OG  SER A 233      -3.937 -15.120 -25.790  1.00  0.95           O  
ATOM   3514  H   SER A 233      -4.443 -17.877 -26.063  1.00  0.95           H  
ATOM   3515  HA  SER A 233      -3.652 -16.090 -28.162  1.00  0.95           H  
ATOM   3516 1HB  SER A 233      -2.579 -16.582 -25.406  1.00  0.95           H  
ATOM   3517 2HB  SER A 233      -1.999 -15.287 -26.443  1.00  0.95           H  
ATOM   3518  HG  SER A 233      -3.600 -14.570 -25.077  1.00  0.95           H  
ATOM   3519  N   GLY A 234      -1.642 -18.577 -27.430  1.00  0.93           N  
ATOM   3520  CA  GLY A 234      -0.539 -19.381 -27.921  1.00  0.93           C  
ATOM   3521  C   GLY A 234      -0.783 -19.804 -29.352  1.00  0.93           C  
ATOM   3522  O   GLY A 234       0.081 -19.645 -30.221  1.00  0.93           O  
ATOM   3523  H   GLY A 234      -2.130 -18.887 -26.588  1.00  0.93           H  
ATOM   3524 1HA  GLY A 234       0.400 -18.835 -27.835  1.00  0.93           H  
ATOM   3525 2HA  GLY A 234      -0.474 -20.269 -27.319  1.00  0.93           H  
ATOM   3526  N   LYS A 235      -1.969 -20.361 -29.597  1.00  0.91           N  
ATOM   3527  CA  LYS A 235      -2.323 -20.811 -30.930  1.00  0.91           C  
ATOM   3528  C   LYS A 235      -2.301 -19.642 -31.913  1.00  0.91           C  
ATOM   3529  O   LYS A 235      -1.844 -19.804 -33.048  1.00  0.91           O  
ATOM   3530  CB  LYS A 235      -3.693 -21.498 -30.915  1.00  0.91           C  
ATOM   3531  CG  LYS A 235      -3.715 -22.887 -30.230  1.00  0.91           C  
ATOM   3532  CD  LYS A 235      -5.127 -23.478 -30.235  1.00  0.91           C  
ATOM   3533  CE  LYS A 235      -5.176 -24.884 -29.624  1.00  0.91           C  
ATOM   3534  NZ  LYS A 235      -6.577 -25.413 -29.586  1.00  0.91           N  
ATOM   3535  H   LYS A 235      -2.632 -20.475 -28.830  1.00  0.91           H  
ATOM   3536  HA  LYS A 235      -1.579 -21.537 -31.256  1.00  0.91           H  
ATOM   3537 1HB  LYS A 235      -4.402 -20.859 -30.382  1.00  0.91           H  
ATOM   3538 2HB  LYS A 235      -4.057 -21.612 -31.934  1.00  0.91           H  
ATOM   3539 1HG  LYS A 235      -3.040 -23.564 -30.752  1.00  0.91           H  
ATOM   3540 2HG  LYS A 235      -3.375 -22.785 -29.198  1.00  0.91           H  
ATOM   3541 1HD  LYS A 235      -5.783 -22.823 -29.658  1.00  0.91           H  
ATOM   3542 2HD  LYS A 235      -5.498 -23.523 -31.257  1.00  0.91           H  
ATOM   3543 1HE  LYS A 235      -4.561 -25.557 -30.222  1.00  0.91           H  
ATOM   3544 2HE  LYS A 235      -4.781 -24.857 -28.617  1.00  0.91           H  
ATOM   3545 1HZ  LYS A 235      -6.588 -26.341 -29.182  1.00  0.91           H  
ATOM   3546 2HZ  LYS A 235      -7.154 -24.800 -29.026  1.00  0.91           H  
ATOM   3547 3HZ  LYS A 235      -6.946 -25.454 -30.525  1.00  0.91           H  
ATOM   3548  N   LYS A 236      -2.736 -18.451 -31.473  1.00  0.89           N  
ATOM   3549  CA  LYS A 236      -2.693 -17.275 -32.334  1.00  0.89           C  
ATOM   3550  C   LYS A 236      -1.250 -16.896 -32.678  1.00  0.89           C  
ATOM   3551  O   LYS A 236      -0.965 -16.586 -33.829  1.00  0.89           O  
ATOM   3552  CB  LYS A 236      -3.430 -16.100 -31.685  1.00  0.89           C  
ATOM   3553  CG  LYS A 236      -4.952 -16.263 -31.643  1.00  0.89           C  
ATOM   3554  CD  LYS A 236      -5.621 -15.108 -30.913  1.00  0.89           C  
ATOM   3555  CE  LYS A 236      -7.124 -15.309 -30.820  1.00  0.89           C  
ATOM   3556  NZ  LYS A 236      -7.783 -14.211 -30.058  1.00  0.89           N  
ATOM   3557  H   LYS A 236      -3.135 -18.370 -30.536  1.00  0.89           H  
ATOM   3558  HA  LYS A 236      -3.204 -17.516 -33.265  1.00  0.89           H  
ATOM   3559 1HB  LYS A 236      -3.082 -15.975 -30.666  1.00  0.89           H  
ATOM   3560 2HB  LYS A 236      -3.198 -15.184 -32.225  1.00  0.89           H  
ATOM   3561 1HG  LYS A 236      -5.328 -16.291 -32.665  1.00  0.89           H  
ATOM   3562 2HG  LYS A 236      -5.213 -17.195 -31.166  1.00  0.89           H  
ATOM   3563 1HD  LYS A 236      -5.212 -15.039 -29.904  1.00  0.89           H  
ATOM   3564 2HD  LYS A 236      -5.416 -14.176 -31.436  1.00  0.89           H  
ATOM   3565 1HE  LYS A 236      -7.543 -15.345 -31.824  1.00  0.89           H  
ATOM   3566 2HE  LYS A 236      -7.325 -16.258 -30.319  1.00  0.89           H  
ATOM   3567 1HZ  LYS A 236      -8.778 -14.379 -30.015  1.00  0.89           H  
ATOM   3568 2HZ  LYS A 236      -7.403 -14.184 -29.120  1.00  0.89           H  
ATOM   3569 3HZ  LYS A 236      -7.610 -13.329 -30.519  1.00  0.89           H  
ATOM   3570  N   VAL A 237      -0.319 -17.000 -31.721  1.00  0.88           N  
ATOM   3571  CA  VAL A 237       1.091 -16.706 -32.009  1.00  0.88           C  
ATOM   3572  C   VAL A 237       1.630 -17.680 -33.045  1.00  0.88           C  
ATOM   3573  O   VAL A 237       2.303 -17.294 -34.011  1.00  0.88           O  
ATOM   3574  CB  VAL A 237       1.961 -16.806 -30.733  1.00  0.88           C  
ATOM   3575  CG1 VAL A 237       3.456 -16.734 -31.086  1.00  0.88           C  
ATOM   3576  CG2 VAL A 237       1.623 -15.665 -29.796  1.00  0.88           C  
ATOM   3577  H   VAL A 237      -0.605 -17.251 -30.772  1.00  0.88           H  
ATOM   3578  HA  VAL A 237       1.161 -15.693 -32.403  1.00  0.88           H  
ATOM   3579  HB  VAL A 237       1.771 -17.762 -30.243  1.00  0.88           H  
ATOM   3580 1HG1 VAL A 237       4.047 -16.815 -30.175  1.00  0.88           H  
ATOM   3581 2HG1 VAL A 237       3.715 -17.552 -31.757  1.00  0.88           H  
ATOM   3582 3HG1 VAL A 237       3.668 -15.786 -31.572  1.00  0.88           H  
ATOM   3583 1HG2 VAL A 237       2.231 -15.747 -28.911  1.00  0.88           H  
ATOM   3584 2HG2 VAL A 237       1.828 -14.716 -30.294  1.00  0.88           H  
ATOM   3585 3HG2 VAL A 237       0.577 -15.713 -29.524  1.00  0.88           H  
ATOM   3586  N   MET A 238       1.320 -18.957 -32.864  1.00  0.87           N  
ATOM   3587  CA  MET A 238       1.781 -19.958 -33.805  1.00  0.87           C  
ATOM   3588  C   MET A 238       1.219 -19.678 -35.209  1.00  0.87           C  
ATOM   3589  O   MET A 238       1.959 -19.686 -36.202  1.00  0.87           O  
ATOM   3590  CB  MET A 238       1.354 -21.335 -33.307  1.00  0.87           C  
ATOM   3591  CG  MET A 238       1.961 -22.509 -34.037  1.00  0.87           C  
ATOM   3592  SD  MET A 238       3.715 -22.685 -33.722  1.00  0.87           S  
ATOM   3593  CE  MET A 238       4.377 -21.935 -35.209  1.00  0.87           C  
ATOM   3594  H   MET A 238       0.765 -19.230 -32.048  1.00  0.87           H  
ATOM   3595  HA  MET A 238       2.867 -19.913 -33.857  1.00  0.87           H  
ATOM   3596 1HB  MET A 238       1.605 -21.421 -32.253  1.00  0.87           H  
ATOM   3597 2HB  MET A 238       0.268 -21.422 -33.383  1.00  0.87           H  
ATOM   3598 1HG  MET A 238       1.461 -23.425 -33.726  1.00  0.87           H  
ATOM   3599 2HG  MET A 238       1.811 -22.383 -35.110  1.00  0.87           H  
ATOM   3600 1HE  MET A 238       5.467 -21.964 -35.182  1.00  0.87           H  
ATOM   3601 2HE  MET A 238       4.021 -22.482 -36.082  1.00  0.87           H  
ATOM   3602 3HE  MET A 238       4.045 -20.898 -35.271  1.00  0.87           H  
ATOM   3603  N   ALA A 239      -0.091 -19.402 -35.281  1.00  0.89           N  
ATOM   3604  CA  ALA A 239      -0.767 -19.121 -36.542  1.00  0.89           C  
ATOM   3605  C   ALA A 239      -0.266 -17.857 -37.221  1.00  0.89           C  
ATOM   3606  O   ALA A 239      -0.057 -17.846 -38.436  1.00  0.89           O  
ATOM   3607  CB  ALA A 239      -2.254 -18.977 -36.300  1.00  0.89           C  
ATOM   3608  H   ALA A 239      -0.650 -19.408 -34.428  1.00  0.89           H  
ATOM   3609  HA  ALA A 239      -0.586 -19.961 -37.210  1.00  0.89           H  
ATOM   3610 1HB  ALA A 239      -2.763 -18.801 -37.244  1.00  0.89           H  
ATOM   3611 2HB  ALA A 239      -2.636 -19.888 -35.839  1.00  0.89           H  
ATOM   3612 3HB  ALA A 239      -2.425 -18.134 -35.630  1.00  0.89           H  
ATOM   3613  N   ASN A 240      -0.045 -16.799 -36.438  1.00  0.92           N  
ATOM   3614  CA  ASN A 240       0.409 -15.528 -36.977  1.00  0.92           C  
ATOM   3615  C   ASN A 240       1.807 -15.677 -37.513  1.00  0.92           C  
ATOM   3616  O   ASN A 240       2.150 -15.142 -38.573  1.00  0.92           O  
ATOM   3617  CB  ASN A 240       0.384 -14.459 -35.904  1.00  0.92           C  
ATOM   3618  CG  ASN A 240      -1.002 -14.011 -35.525  1.00  0.92           C  
ATOM   3619  OD1 ASN A 240      -1.965 -14.136 -36.294  1.00  0.92           O  
ATOM   3620  ND2 ASN A 240      -1.124 -13.498 -34.325  1.00  0.92           N  
ATOM   3621  H   ASN A 240      -0.231 -16.864 -35.442  1.00  0.92           H  
ATOM   3622  HA  ASN A 240      -0.242 -15.237 -37.800  1.00  0.92           H  
ATOM   3623 1HB  ASN A 240       0.873 -14.847 -35.011  1.00  0.92           H  
ATOM   3624 2HB  ASN A 240       0.952 -13.596 -36.237  1.00  0.92           H  
ATOM   3625 1HD2 ASN A 240      -2.016 -13.185 -34.002  1.00  0.92           H  
ATOM   3626 2HD2 ASN A 240      -0.325 -13.435 -33.733  1.00  0.92           H  
ATOM   3627  N   SER A 241       2.621 -16.470 -36.817  1.00  0.97           N  
ATOM   3628  CA  SER A 241       3.972 -16.648 -37.279  1.00  0.97           C  
ATOM   3629  C   SER A 241       3.909 -17.321 -38.633  1.00  0.97           C  
ATOM   3630  O   SER A 241       4.410 -16.796 -39.623  1.00  0.97           O  
ATOM   3631  CB  SER A 241       4.740 -17.540 -36.318  1.00  0.97           C  
ATOM   3632  OG  SER A 241       4.845 -16.956 -35.067  1.00  0.97           O  
ATOM   3633  H   SER A 241       2.323 -16.905 -35.943  1.00  0.97           H  
ATOM   3634  HA  SER A 241       4.460 -15.677 -37.373  1.00  0.97           H  
ATOM   3635 1HB  SER A 241       4.242 -18.501 -36.228  1.00  0.97           H  
ATOM   3636 2HB  SER A 241       5.737 -17.725 -36.718  1.00  0.97           H  
ATOM   3637  HG  SER A 241       3.927 -16.962 -34.701  1.00  0.97           H  
ATOM   3638  N   ALA A 242       3.155 -18.415 -38.715  1.00  1.02           N  
ATOM   3639  CA  ALA A 242       3.049 -19.145 -39.964  1.00  1.02           C  
ATOM   3640  C   ALA A 242       2.469 -18.295 -41.098  1.00  1.02           C  
ATOM   3641  O   ALA A 242       2.913 -18.395 -42.244  1.00  1.02           O  
ATOM   3642  CB  ALA A 242       2.189 -20.372 -39.747  1.00  1.02           C  
ATOM   3643  H   ALA A 242       2.698 -18.783 -37.879  1.00  1.02           H  
ATOM   3644  HA  ALA A 242       4.046 -19.451 -40.251  1.00  1.02           H  
ATOM   3645 1HB  ALA A 242       2.135 -20.946 -40.669  1.00  1.02           H  
ATOM   3646 2HB  ALA A 242       2.624 -20.984 -38.957  1.00  1.02           H  
ATOM   3647 3HB  ALA A 242       1.187 -20.058 -39.451  1.00  1.02           H  
ATOM   3648  N   ALA A 243       1.476 -17.459 -40.784  1.00  1.07           N  
ATOM   3649  CA  ALA A 243       0.832 -16.602 -41.771  1.00  1.07           C  
ATOM   3650  C   ALA A 243       1.767 -15.564 -42.394  1.00  1.07           C  
ATOM   3651  O   ALA A 243       1.654 -15.270 -43.587  1.00  1.07           O  
ATOM   3652  CB  ALA A 243      -0.336 -15.878 -41.132  1.00  1.07           C  
ATOM   3653  H   ALA A 243       1.130 -17.436 -39.827  1.00  1.07           H  
ATOM   3654  HA  ALA A 243       0.463 -17.243 -42.569  1.00  1.07           H  
ATOM   3655 1HB  ALA A 243      -0.842 -15.273 -41.880  1.00  1.07           H  
ATOM   3656 2HB  ALA A 243      -1.031 -16.608 -40.716  1.00  1.07           H  
ATOM   3657 3HB  ALA A 243       0.036 -15.237 -40.334  1.00  1.07           H  
ATOM   3658  N   SER A 244       2.667 -14.993 -41.586  1.00  1.10           N  
ATOM   3659  CA  SER A 244       3.558 -13.936 -42.062  1.00  1.10           C  
ATOM   3660  C   SER A 244       4.973 -14.389 -42.432  1.00  1.10           C  
ATOM   3661  O   SER A 244       5.515 -13.961 -43.455  1.00  1.10           O  
ATOM   3662  CB  SER A 244       3.664 -12.851 -41.015  1.00  1.10           C  
ATOM   3663  OG  SER A 244       4.564 -11.844 -41.421  1.00  1.10           O  
ATOM   3664  H   SER A 244       2.697 -15.271 -40.601  1.00  1.10           H  
ATOM   3665  HA  SER A 244       3.108 -13.503 -42.955  1.00  1.10           H  
ATOM   3666 1HB  SER A 244       2.681 -12.417 -40.830  1.00  1.10           H  
ATOM   3667 2HB  SER A 244       4.006 -13.294 -40.077  1.00  1.10           H  
ATOM   3668  HG  SER A 244       4.704 -11.271 -40.651  1.00  1.10           H  
ATOM   3669  N   SER A 245       5.599 -15.188 -41.572  1.00  1.09           N  
ATOM   3670  CA  SER A 245       6.974 -15.620 -41.773  1.00  1.09           C  
ATOM   3671  C   SER A 245       7.270 -16.853 -40.938  1.00  1.09           C  
ATOM   3672  O   SER A 245       7.028 -16.869 -39.731  1.00  1.09           O  
ATOM   3673  CB  SER A 245       7.935 -14.521 -41.386  1.00  1.09           C  
ATOM   3674  OG  SER A 245       9.251 -14.952 -41.577  1.00  1.09           O  
ATOM   3675  H   SER A 245       5.100 -15.544 -40.762  1.00  1.09           H  
ATOM   3676  HA  SER A 245       7.111 -15.872 -42.825  1.00  1.09           H  
ATOM   3677 1HB  SER A 245       7.746 -13.627 -41.980  1.00  1.09           H  
ATOM   3678 2HB  SER A 245       7.779 -14.259 -40.340  1.00  1.09           H  
ATOM   3679  HG  SER A 245       9.267 -15.865 -41.258  1.00  1.09           H  
ATOM   3680  N   LEU A 246       7.929 -17.838 -41.523  1.00  1.05           N  
ATOM   3681  CA  LEU A 246       8.183 -19.072 -40.787  1.00  1.05           C  
ATOM   3682  C   LEU A 246       9.299 -18.966 -39.750  1.00  1.05           C  
ATOM   3683  O   LEU A 246      10.403 -19.480 -39.936  1.00  1.05           O  
ATOM   3684  CB  LEU A 246       8.504 -20.193 -41.772  1.00  1.05           C  
ATOM   3685  CG  LEU A 246       7.390 -20.502 -42.783  1.00  1.05           C  
ATOM   3686  CD1 LEU A 246       7.856 -21.596 -43.732  1.00  1.05           C  
ATOM   3687  CD2 LEU A 246       6.137 -20.901 -42.029  1.00  1.05           C  
ATOM   3688  H   LEU A 246       8.171 -17.769 -42.501  1.00  1.05           H  
ATOM   3689  HA  LEU A 246       7.267 -19.338 -40.259  1.00  1.05           H  
ATOM   3690 1HB  LEU A 246       9.401 -19.925 -42.329  1.00  1.05           H  
ATOM   3691 2HB  LEU A 246       8.707 -21.103 -41.207  1.00  1.05           H  
ATOM   3692  HG  LEU A 246       7.179 -19.612 -43.377  1.00  1.05           H  
ATOM   3693 1HD1 LEU A 246       7.069 -21.809 -44.457  1.00  1.05           H  
ATOM   3694 2HD1 LEU A 246       8.752 -21.266 -44.257  1.00  1.05           H  
ATOM   3695 3HD1 LEU A 246       8.079 -22.499 -43.165  1.00  1.05           H  
ATOM   3696 1HD2 LEU A 246       5.330 -21.109 -42.735  1.00  1.05           H  
ATOM   3697 2HD2 LEU A 246       6.334 -21.789 -41.430  1.00  1.05           H  
ATOM   3698 3HD2 LEU A 246       5.852 -20.082 -41.384  1.00  1.05           H  
ATOM   3699  N   LYS A 247       8.974 -18.290 -38.655  1.00  0.99           N  
ATOM   3700  CA  LYS A 247       9.875 -18.062 -37.537  1.00  0.99           C  
ATOM   3701  C   LYS A 247       9.718 -19.229 -36.587  1.00  0.99           C  
ATOM   3702  O   LYS A 247       8.727 -19.960 -36.662  1.00  0.99           O  
ATOM   3703  CB  LYS A 247       9.576 -16.749 -36.816  1.00  0.99           C  
ATOM   3704  CG  LYS A 247       9.605 -15.499 -37.701  1.00  0.99           C  
ATOM   3705  CD  LYS A 247      10.953 -15.332 -38.412  1.00  0.99           C  
ATOM   3706  CE  LYS A 247      11.096 -13.927 -39.030  1.00  0.99           C  
ATOM   3707  NZ  LYS A 247      12.348 -13.782 -39.841  1.00  0.99           N  
ATOM   3708  H   LYS A 247       8.042 -17.891 -38.637  1.00  0.99           H  
ATOM   3709  HA  LYS A 247      10.906 -18.045 -37.893  1.00  0.99           H  
ATOM   3710 1HB  LYS A 247       8.589 -16.808 -36.360  1.00  0.99           H  
ATOM   3711 2HB  LYS A 247      10.300 -16.599 -36.011  1.00  0.99           H  
ATOM   3712 1HG  LYS A 247       8.815 -15.561 -38.440  1.00  0.99           H  
ATOM   3713 2HG  LYS A 247       9.423 -14.617 -37.081  1.00  0.99           H  
ATOM   3714 1HD  LYS A 247      11.761 -15.515 -37.716  1.00  0.99           H  
ATOM   3715 2HD  LYS A 247      11.022 -16.068 -39.212  1.00  0.99           H  
ATOM   3716 1HE  LYS A 247      10.244 -13.706 -39.651  1.00  0.99           H  
ATOM   3717 2HE  LYS A 247      11.127 -13.196 -38.228  1.00  0.99           H  
ATOM   3718 1HZ  LYS A 247      12.393 -12.813 -40.179  1.00  0.99           H  
ATOM   3719 2HZ  LYS A 247      13.147 -13.956 -39.261  1.00  0.99           H  
ATOM   3720 3HZ  LYS A 247      12.341 -14.425 -40.614  1.00  0.99           H  
ATOM   3721  N   GLU A 248      10.686 -19.442 -35.712  1.00  0.93           N  
ATOM   3722  CA  GLU A 248      10.542 -20.566 -34.799  1.00  0.93           C  
ATOM   3723  C   GLU A 248       9.737 -20.146 -33.577  1.00  0.93           C  
ATOM   3724  O   GLU A 248       9.971 -19.069 -33.027  1.00  0.93           O  
ATOM   3725  CB  GLU A 248      11.914 -21.136 -34.423  1.00  0.93           C  
ATOM   3726  CG  GLU A 248      11.855 -22.421 -33.613  1.00  0.93           C  
ATOM   3727  CD  GLU A 248      13.215 -23.044 -33.357  1.00  0.93           C  
ATOM   3728  OE1 GLU A 248      13.796 -23.574 -34.280  1.00  0.93           O  
ATOM   3729  OE2 GLU A 248      13.682 -22.979 -32.243  1.00  0.93           O  
ATOM   3730  H   GLU A 248      11.489 -18.809 -35.653  1.00  0.93           H  
ATOM   3731  HA  GLU A 248       9.988 -21.357 -35.307  1.00  0.93           H  
ATOM   3732 1HB  GLU A 248      12.486 -21.333 -35.329  1.00  0.93           H  
ATOM   3733 2HB  GLU A 248      12.467 -20.394 -33.841  1.00  0.93           H  
ATOM   3734 1HG  GLU A 248      11.375 -22.215 -32.660  1.00  0.93           H  
ATOM   3735 2HG  GLU A 248      11.232 -23.136 -34.148  1.00  0.93           H  
ATOM   3736  N   VAL A 249       8.773 -20.978 -33.179  1.00  0.87           N  
ATOM   3737  CA  VAL A 249       7.948 -20.673 -32.014  1.00  0.87           C  
ATOM   3738  C   VAL A 249       8.007 -21.764 -30.934  1.00  0.87           C  
ATOM   3739  O   VAL A 249       7.833 -22.953 -31.213  1.00  0.87           O  
ATOM   3740  CB  VAL A 249       6.483 -20.451 -32.436  1.00  0.87           C  
ATOM   3741  CG1 VAL A 249       5.611 -20.174 -31.229  1.00  0.87           C  
ATOM   3742  CG2 VAL A 249       6.388 -19.291 -33.422  1.00  0.87           C  
ATOM   3743  H   VAL A 249       8.618 -21.836 -33.690  1.00  0.87           H  
ATOM   3744  HA  VAL A 249       8.309 -19.745 -31.582  1.00  0.87           H  
ATOM   3745  HB  VAL A 249       6.124 -21.347 -32.896  1.00  0.87           H  
ATOM   3746 1HG1 VAL A 249       4.573 -20.043 -31.541  1.00  0.87           H  
ATOM   3747 2HG1 VAL A 249       5.681 -21.013 -30.569  1.00  0.87           H  
ATOM   3748 3HG1 VAL A 249       5.957 -19.270 -30.718  1.00  0.87           H  
ATOM   3749 1HG2 VAL A 249       5.349 -19.160 -33.716  1.00  0.87           H  
ATOM   3750 2HG2 VAL A 249       6.742 -18.391 -32.956  1.00  0.87           H  
ATOM   3751 3HG2 VAL A 249       6.988 -19.497 -34.308  1.00  0.87           H  
ATOM   3752  N   THR A 250       8.264 -21.321 -29.708  1.00  0.83           N  
ATOM   3753  CA  THR A 250       8.313 -22.158 -28.507  1.00  0.83           C  
ATOM   3754  C   THR A 250       7.285 -21.621 -27.528  1.00  0.83           C  
ATOM   3755  O   THR A 250       7.117 -20.403 -27.426  1.00  0.83           O  
ATOM   3756  CB  THR A 250       9.727 -22.210 -27.873  1.00  0.83           C  
ATOM   3757  OG1 THR A 250      10.645 -22.802 -28.820  1.00  0.83           O  
ATOM   3758  CG2 THR A 250       9.732 -23.038 -26.589  1.00  0.83           C  
ATOM   3759  H   THR A 250       8.399 -20.313 -29.601  1.00  0.83           H  
ATOM   3760  HA  THR A 250       8.026 -23.172 -28.775  1.00  0.83           H  
ATOM   3761  HB  THR A 250      10.053 -21.193 -27.637  1.00  0.83           H  
ATOM   3762  HG1 THR A 250      10.312 -23.681 -29.064  1.00  0.83           H  
ATOM   3763 1HG2 THR A 250      10.735 -23.055 -26.168  1.00  0.83           H  
ATOM   3764 2HG2 THR A 250       9.053 -22.613 -25.864  1.00  0.83           H  
ATOM   3765 3HG2 THR A 250       9.420 -24.037 -26.814  1.00  0.83           H  
ATOM   3766  N   MET A 251       6.518 -22.504 -26.906  1.00  0.80           N  
ATOM   3767  CA  MET A 251       5.479 -22.029 -26.016  1.00  0.80           C  
ATOM   3768  C   MET A 251       5.318 -22.824 -24.732  1.00  0.80           C  
ATOM   3769  O   MET A 251       5.763 -23.964 -24.619  1.00  0.80           O  
ATOM   3770  CB  MET A 251       4.142 -22.000 -26.762  1.00  0.80           C  
ATOM   3771  CG  MET A 251       4.162 -21.164 -27.998  1.00  0.80           C  
ATOM   3772  SD  MET A 251       2.620 -21.016 -28.795  1.00  0.80           S  
ATOM   3773  CE  MET A 251       2.582 -22.589 -29.586  1.00  0.80           C  
ATOM   3774  H   MET A 251       6.689 -23.496 -27.044  1.00  0.80           H  
ATOM   3775  HA  MET A 251       5.738 -21.017 -25.719  1.00  0.80           H  
ATOM   3776 1HB  MET A 251       3.841 -22.997 -27.030  1.00  0.80           H  
ATOM   3777 2HB  MET A 251       3.389 -21.584 -26.104  1.00  0.80           H  
ATOM   3778 1HG  MET A 251       4.565 -20.198 -27.804  1.00  0.80           H  
ATOM   3779 2HG  MET A 251       4.813 -21.663 -28.684  1.00  0.80           H  
ATOM   3780 1HE  MET A 251       1.659 -22.688 -30.157  1.00  0.80           H  
ATOM   3781 2HE  MET A 251       3.438 -22.662 -30.257  1.00  0.80           H  
ATOM   3782 3HE  MET A 251       2.634 -23.379 -28.838  1.00  0.80           H  
ATOM   3783  N   GLU A 252       4.667 -22.190 -23.768  1.00  0.79           N  
ATOM   3784  CA  GLU A 252       4.218 -22.794 -22.519  1.00  0.79           C  
ATOM   3785  C   GLU A 252       2.738 -22.480 -22.375  1.00  0.79           C  
ATOM   3786  O   GLU A 252       2.374 -21.400 -21.897  1.00  0.79           O  
ATOM   3787  CB  GLU A 252       4.959 -22.206 -21.342  1.00  0.79           C  
ATOM   3788  CG  GLU A 252       4.583 -22.777 -20.006  1.00  0.79           C  
ATOM   3789  CD  GLU A 252       5.235 -22.043 -18.895  1.00  0.79           C  
ATOM   3790  OE1 GLU A 252       5.861 -21.025 -19.158  1.00  0.79           O  
ATOM   3791  OE2 GLU A 252       5.095 -22.464 -17.772  1.00  0.79           O  
ATOM   3792  H   GLU A 252       4.420 -21.217 -23.949  1.00  0.79           H  
ATOM   3793  HA  GLU A 252       4.358 -23.874 -22.554  1.00  0.79           H  
ATOM   3794 1HB  GLU A 252       6.029 -22.361 -21.477  1.00  0.79           H  
ATOM   3795 2HB  GLU A 252       4.786 -21.150 -21.315  1.00  0.79           H  
ATOM   3796 1HG  GLU A 252       3.499 -22.724 -19.883  1.00  0.79           H  
ATOM   3797 2HG  GLU A 252       4.876 -23.823 -19.969  1.00  0.79           H  
ATOM   3798  N   LEU A 253       1.881 -23.396 -22.801  1.00  0.78           N  
ATOM   3799  CA  LEU A 253       0.474 -23.041 -22.835  1.00  0.78           C  
ATOM   3800  C   LEU A 253      -0.426 -23.749 -21.866  1.00  0.78           C  
ATOM   3801  O   LEU A 253      -0.400 -24.986 -21.745  1.00  0.78           O  
ATOM   3802  CB  LEU A 253      -0.078 -23.326 -24.208  1.00  0.78           C  
ATOM   3803  CG  LEU A 253       0.624 -22.667 -25.301  1.00  0.78           C  
ATOM   3804  CD1 LEU A 253      -0.020 -23.082 -26.611  1.00  0.78           C  
ATOM   3805  CD2 LEU A 253       0.596 -21.200 -25.070  1.00  0.78           C  
ATOM   3806  H   LEU A 253       2.206 -24.284 -23.142  1.00  0.78           H  
ATOM   3807  HA  LEU A 253       0.387 -21.973 -22.642  1.00  0.78           H  
ATOM   3808 1HB  LEU A 253      -0.066 -24.387 -24.385  1.00  0.78           H  
ATOM   3809 2HB  LEU A 253      -1.094 -22.992 -24.230  1.00  0.78           H  
ATOM   3810  HG  LEU A 253       1.647 -22.989 -25.319  1.00  0.78           H  
ATOM   3811 1HD1 LEU A 253       0.494 -22.616 -27.437  1.00  0.78           H  
ATOM   3812 2HD1 LEU A 253       0.038 -24.171 -26.719  1.00  0.78           H  
ATOM   3813 3HD1 LEU A 253      -1.066 -22.776 -26.622  1.00  0.78           H  
ATOM   3814 1HD2 LEU A 253       1.130 -20.724 -25.872  1.00  0.78           H  
ATOM   3815 2HD2 LEU A 253      -0.438 -20.851 -25.045  1.00  0.78           H  
ATOM   3816 3HD2 LEU A 253       1.070 -20.952 -24.128  1.00  0.78           H  
ATOM   3817  N   GLY A 254      -1.277 -22.943 -21.240  1.00  0.78           N  
ATOM   3818  CA  GLY A 254      -2.337 -23.430 -20.384  1.00  0.78           C  
ATOM   3819  C   GLY A 254      -1.852 -24.448 -19.380  1.00  0.78           C  
ATOM   3820  O   GLY A 254      -0.831 -24.255 -18.727  1.00  0.78           O  
ATOM   3821  H   GLY A 254      -1.193 -21.934 -21.394  1.00  0.78           H  
ATOM   3822 1HA  GLY A 254      -2.813 -22.594 -19.877  1.00  0.78           H  
ATOM   3823 2HA  GLY A 254      -3.080 -23.881 -21.015  1.00  0.78           H  
ATOM   3824  N   GLY A 255      -2.577 -25.557 -19.308  1.00  0.76           N  
ATOM   3825  CA  GLY A 255      -2.227 -26.681 -18.448  1.00  0.76           C  
ATOM   3826  C   GLY A 255      -3.285 -27.048 -17.415  1.00  0.76           C  
ATOM   3827  O   GLY A 255      -3.741 -26.206 -16.636  1.00  0.76           O  
ATOM   3828  H   GLY A 255      -3.425 -25.595 -19.878  1.00  0.76           H  
ATOM   3829 1HA  GLY A 255      -2.010 -27.550 -19.062  1.00  0.76           H  
ATOM   3830 2HA  GLY A 255      -1.299 -26.447 -17.926  1.00  0.76           H  
ATOM   3831  N   LYS A 256      -3.674 -28.327 -17.431  1.00  0.74           N  
ATOM   3832  CA  LYS A 256      -4.631 -28.871 -16.466  1.00  0.74           C  
ATOM   3833  C   LYS A 256      -4.032 -30.082 -15.805  1.00  0.74           C  
ATOM   3834  O   LYS A 256      -4.179 -31.192 -16.309  1.00  0.74           O  
ATOM   3835  CB  LYS A 256      -5.929 -29.312 -17.105  1.00  0.74           C  
ATOM   3836  CG  LYS A 256      -6.723 -28.243 -17.700  1.00  0.74           C  
ATOM   3837  CD  LYS A 256      -8.017 -28.783 -18.139  1.00  0.74           C  
ATOM   3838  CE  LYS A 256      -8.748 -29.314 -16.931  1.00  0.74           C  
ATOM   3839  NZ  LYS A 256      -9.053 -28.258 -15.947  1.00  0.74           N  
ATOM   3840  H   LYS A 256      -3.266 -28.944 -18.136  1.00  0.74           H  
ATOM   3841  HA  LYS A 256      -4.832 -28.127 -15.693  1.00  0.74           H  
ATOM   3842 1HB  LYS A 256      -5.713 -30.043 -17.884  1.00  0.74           H  
ATOM   3843 2HB  LYS A 256      -6.541 -29.807 -16.352  1.00  0.74           H  
ATOM   3844 1HG  LYS A 256      -6.871 -27.447 -16.976  1.00  0.74           H  
ATOM   3845 2HG  LYS A 256      -6.195 -27.851 -18.565  1.00  0.74           H  
ATOM   3846 1HD  LYS A 256      -8.596 -28.009 -18.615  1.00  0.74           H  
ATOM   3847 2HD  LYS A 256      -7.869 -29.590 -18.854  1.00  0.74           H  
ATOM   3848 1HE  LYS A 256      -9.646 -29.753 -17.246  1.00  0.74           H  
ATOM   3849 2HE  LYS A 256      -8.130 -30.069 -16.455  1.00  0.74           H  
ATOM   3850 1HZ  LYS A 256      -9.518 -28.639 -15.140  1.00  0.74           H  
ATOM   3851 2HZ  LYS A 256      -8.189 -27.826 -15.669  1.00  0.74           H  
ATOM   3852 3HZ  LYS A 256      -9.654 -27.553 -16.376  1.00  0.74           H  
ATOM   3853  N   SER A 257      -3.324 -29.887 -14.715  1.00  0.70           N  
ATOM   3854  CA  SER A 257      -2.624 -31.013 -14.150  1.00  0.70           C  
ATOM   3855  C   SER A 257      -3.461 -31.862 -13.178  1.00  0.70           C  
ATOM   3856  O   SER A 257      -4.218 -31.307 -12.365  1.00  0.70           O  
ATOM   3857  CB  SER A 257      -1.391 -30.498 -13.497  1.00  0.70           C  
ATOM   3858  OG  SER A 257      -0.542 -30.001 -14.464  1.00  0.70           O  
ATOM   3859  H   SER A 257      -3.235 -28.961 -14.308  1.00  0.70           H  
ATOM   3860  HA  SER A 257      -2.288 -31.606 -14.990  1.00  0.70           H  
ATOM   3861 1HB  SER A 257      -1.632 -29.730 -12.794  1.00  0.70           H  
ATOM   3862 2HB  SER A 257      -0.904 -31.303 -12.978  1.00  0.70           H  
ATOM   3863  HG  SER A 257      -0.340 -30.780 -15.012  1.00  0.70           H  
ATOM   3864  N   PRO A 258      -3.488 -33.194 -13.346  1.00  0.67           N  
ATOM   3865  CA  PRO A 258      -4.049 -34.132 -12.416  1.00  0.67           C  
ATOM   3866  C   PRO A 258      -3.071 -34.565 -11.331  1.00  0.67           C  
ATOM   3867  O   PRO A 258      -1.890 -34.810 -11.615  1.00  0.67           O  
ATOM   3868  CB  PRO A 258      -4.414 -35.279 -13.326  1.00  0.67           C  
ATOM   3869  CG  PRO A 258      -3.364 -35.265 -14.400  1.00  0.67           C  
ATOM   3870  CD  PRO A 258      -3.019 -33.813 -14.597  1.00  0.67           C  
ATOM   3871  HA  PRO A 258      -4.946 -33.692 -11.977  1.00  0.67           H  
ATOM   3872 1HB  PRO A 258      -4.450 -36.221 -12.757  1.00  0.67           H  
ATOM   3873 2HB  PRO A 258      -5.407 -35.095 -13.740  1.00  0.67           H  
ATOM   3874 1HG  PRO A 258      -2.511 -35.885 -14.105  1.00  0.67           H  
ATOM   3875 2HG  PRO A 258      -3.767 -35.695 -15.327  1.00  0.67           H  
ATOM   3876 1HD  PRO A 258      -1.941 -33.717 -14.703  1.00  0.67           H  
ATOM   3877 2HD  PRO A 258      -3.569 -33.425 -15.467  1.00  0.67           H  
ATOM   3878  N   LEU A 259      -3.605 -34.823 -10.156  1.00  0.65           N  
ATOM   3879  CA  LEU A 259      -2.863 -35.453  -9.080  1.00  0.65           C  
ATOM   3880  C   LEU A 259      -3.521 -36.793  -8.813  1.00  0.65           C  
ATOM   3881  O   LEU A 259      -4.739 -36.866  -8.668  1.00  0.65           O  
ATOM   3882  CB  LEU A 259      -2.859 -34.600  -7.812  1.00  0.65           C  
ATOM   3883  CG  LEU A 259      -2.128 -35.221  -6.628  1.00  0.65           C  
ATOM   3884  CD1 LEU A 259      -0.678 -35.305  -6.931  1.00  0.65           C  
ATOM   3885  CD2 LEU A 259      -2.352 -34.400  -5.451  1.00  0.65           C  
ATOM   3886  H   LEU A 259      -4.572 -34.548  -9.996  1.00  0.65           H  
ATOM   3887  HA  LEU A 259      -1.836 -35.627  -9.397  1.00  0.65           H  
ATOM   3888 1HB  LEU A 259      -2.392 -33.641  -8.036  1.00  0.65           H  
ATOM   3889 2HB  LEU A 259      -3.882 -34.425  -7.516  1.00  0.65           H  
ATOM   3890  HG  LEU A 259      -2.500 -36.227  -6.454  1.00  0.65           H  
ATOM   3891 1HD1 LEU A 259      -0.145 -35.724  -6.114  1.00  0.65           H  
ATOM   3892 2HD1 LEU A 259      -0.525 -35.911  -7.813  1.00  0.65           H  
ATOM   3893 3HD1 LEU A 259      -0.324 -34.319  -7.094  1.00  0.65           H  
ATOM   3894 1HD2 LEU A 259      -1.837 -34.831  -4.590  1.00  0.65           H  
ATOM   3895 2HD2 LEU A 259      -1.968 -33.402  -5.647  1.00  0.65           H  
ATOM   3896 3HD2 LEU A 259      -3.416 -34.361  -5.266  1.00  0.65           H  
ATOM   3897  N   ILE A 260      -2.738 -37.841  -8.820  1.00  0.64           N  
ATOM   3898  CA  ILE A 260      -3.238 -39.180  -8.624  1.00  0.64           C  
ATOM   3899  C   ILE A 260      -2.887 -39.728  -7.267  1.00  0.64           C  
ATOM   3900  O   ILE A 260      -1.723 -39.736  -6.878  1.00  0.64           O  
ATOM   3901  CB  ILE A 260      -2.647 -40.073  -9.696  1.00  0.64           C  
ATOM   3902  CG1 ILE A 260      -3.109 -39.569 -11.063  1.00  0.64           C  
ATOM   3903  CG2 ILE A 260      -2.956 -41.545  -9.391  1.00  0.64           C  
ATOM   3904  CD1 ILE A 260      -2.378 -40.188 -12.194  1.00  0.64           C  
ATOM   3905  H   ILE A 260      -1.746 -37.714  -8.988  1.00  0.64           H  
ATOM   3906  HA  ILE A 260      -4.323 -39.171  -8.716  1.00  0.64           H  
ATOM   3907  HB  ILE A 260      -1.592 -39.933  -9.694  1.00  0.64           H  
ATOM   3908 1HG1 ILE A 260      -4.166 -39.746 -11.164  1.00  0.64           H  
ATOM   3909 2HG1 ILE A 260      -2.940 -38.493 -11.119  1.00  0.64           H  
ATOM   3910 1HG2 ILE A 260      -2.508 -42.175 -10.148  1.00  0.64           H  
ATOM   3911 2HG2 ILE A 260      -2.546 -41.809  -8.416  1.00  0.64           H  
ATOM   3912 3HG2 ILE A 260      -4.034 -41.696  -9.371  1.00  0.64           H  
ATOM   3913 1HD1 ILE A 260      -2.741 -39.775 -13.133  1.00  0.64           H  
ATOM   3914 2HD1 ILE A 260      -1.325 -39.965 -12.080  1.00  0.64           H  
ATOM   3915 3HD1 ILE A 260      -2.516 -41.261 -12.194  1.00  0.64           H  
ATOM   3916  N   ILE A 261      -3.891 -40.172  -6.541  1.00  0.64           N  
ATOM   3917  CA  ILE A 261      -3.664 -40.728  -5.229  1.00  0.64           C  
ATOM   3918  C   ILE A 261      -3.830 -42.245  -5.372  1.00  0.64           C  
ATOM   3919  O   ILE A 261      -4.857 -42.704  -5.877  1.00  0.64           O  
ATOM   3920  CB  ILE A 261      -4.692 -40.149  -4.241  1.00  0.64           C  
ATOM   3921  CG1 ILE A 261      -4.718 -38.595  -4.348  1.00  0.64           C  
ATOM   3922  CG2 ILE A 261      -4.377 -40.578  -2.819  1.00  0.64           C  
ATOM   3923  CD1 ILE A 261      -3.410 -37.896  -4.137  1.00  0.64           C  
ATOM   3924  H   ILE A 261      -4.842 -40.120  -6.901  1.00  0.64           H  
ATOM   3925  HA  ILE A 261      -2.652 -40.509  -4.892  1.00  0.64           H  
ATOM   3926  HB  ILE A 261      -5.679 -40.508  -4.509  1.00  0.64           H  
ATOM   3927 1HG1 ILE A 261      -5.103 -38.323  -5.332  1.00  0.64           H  
ATOM   3928 2HG1 ILE A 261      -5.412 -38.229  -3.599  1.00  0.64           H  
ATOM   3929 1HG2 ILE A 261      -5.125 -40.168  -2.139  1.00  0.64           H  
ATOM   3930 2HG2 ILE A 261      -4.392 -41.669  -2.764  1.00  0.64           H  
ATOM   3931 3HG2 ILE A 261      -3.389 -40.213  -2.540  1.00  0.64           H  
ATOM   3932 1HD1 ILE A 261      -3.562 -36.822  -4.214  1.00  0.64           H  
ATOM   3933 2HD1 ILE A 261      -3.016 -38.131  -3.188  1.00  0.64           H  
ATOM   3934 3HD1 ILE A 261      -2.703 -38.213  -4.889  1.00  0.64           H  
ATOM   3935  N   ALA A 262      -2.812 -43.020  -5.004  1.00  0.65           N  
ATOM   3936  CA  ALA A 262      -2.889 -44.480  -5.150  1.00  0.65           C  
ATOM   3937  C   ALA A 262      -3.572 -45.134  -3.952  1.00  0.65           C  
ATOM   3938  O   ALA A 262      -3.584 -44.584  -2.847  1.00  0.65           O  
ATOM   3939  CB  ALA A 262      -1.519 -45.072  -5.332  1.00  0.65           C  
ATOM   3940  H   ALA A 262      -1.964 -42.594  -4.618  1.00  0.65           H  
ATOM   3941  HA  ALA A 262      -3.478 -44.697  -6.038  1.00  0.65           H  
ATOM   3942 1HB  ALA A 262      -1.596 -46.149  -5.467  1.00  0.65           H  
ATOM   3943 2HB  ALA A 262      -1.032 -44.626  -6.201  1.00  0.65           H  
ATOM   3944 3HB  ALA A 262      -0.950 -44.869  -4.438  1.00  0.65           H  
ATOM   3945  N   ASP A 263      -4.072 -46.365  -4.123  1.00  0.66           N  
ATOM   3946  CA  ASP A 263      -4.735 -47.063  -3.009  1.00  0.66           C  
ATOM   3947  C   ASP A 263      -3.781 -47.726  -2.015  1.00  0.66           C  
ATOM   3948  O   ASP A 263      -3.847 -48.933  -1.775  1.00  0.66           O  
ATOM   3949  CB  ASP A 263      -5.641 -48.165  -3.556  1.00  0.66           C  
ATOM   3950  CG  ASP A 263      -6.642 -48.748  -2.522  1.00  0.66           C  
ATOM   3951  OD1 ASP A 263      -6.916 -48.096  -1.531  1.00  0.66           O  
ATOM   3952  OD2 ASP A 263      -7.130 -49.857  -2.753  1.00  0.66           O  
ATOM   3953  H   ASP A 263      -4.028 -46.803  -5.032  1.00  0.66           H  
ATOM   3954  HA  ASP A 263      -5.339 -46.337  -2.465  1.00  0.66           H  
ATOM   3955 1HB  ASP A 263      -6.204 -47.785  -4.409  1.00  0.66           H  
ATOM   3956 2HB  ASP A 263      -5.019 -48.981  -3.923  1.00  0.66           H  
ATOM   3957  N   ASP A 264      -2.902 -46.920  -1.451  1.00  0.66           N  
ATOM   3958  CA  ASP A 264      -2.010 -47.292  -0.370  1.00  0.66           C  
ATOM   3959  C   ASP A 264      -1.447 -46.002   0.192  1.00  0.66           C  
ATOM   3960  O   ASP A 264      -0.615 -45.996   1.099  1.00  0.66           O  
ATOM   3961  CB  ASP A 264      -0.899 -48.252  -0.837  1.00  0.66           C  
ATOM   3962  CG  ASP A 264       0.026 -47.688  -1.861  1.00  0.66           C  
ATOM   3963  OD1 ASP A 264      -0.122 -46.552  -2.221  1.00  0.66           O  
ATOM   3964  OD2 ASP A 264       0.885 -48.406  -2.308  1.00  0.66           O  
ATOM   3965  H   ASP A 264      -2.929 -45.952  -1.750  1.00  0.66           H  
ATOM   3966  HA  ASP A 264      -2.586 -47.786   0.413  1.00  0.66           H  
ATOM   3967 1HB  ASP A 264      -0.304 -48.545   0.028  1.00  0.66           H  
ATOM   3968 2HB  ASP A 264      -1.348 -49.161  -1.233  1.00  0.66           H  
ATOM   3969  N   ALA A 265      -1.923 -44.895  -0.369  1.00  0.66           N  
ATOM   3970  CA  ALA A 265      -1.417 -43.586  -0.034  1.00  0.66           C  
ATOM   3971  C   ALA A 265      -1.643 -43.200   1.398  1.00  0.66           C  
ATOM   3972  O   ALA A 265      -2.686 -43.482   1.991  1.00  0.66           O  
ATOM   3973  CB  ALA A 265      -2.040 -42.543  -0.933  1.00  0.66           C  
ATOM   3974  H   ALA A 265      -2.616 -44.964  -1.111  1.00  0.66           H  
ATOM   3975  HA  ALA A 265      -0.357 -43.590  -0.213  1.00  0.66           H  
ATOM   3976 1HB  ALA A 265      -1.619 -41.563  -0.704  1.00  0.66           H  
ATOM   3977 2HB  ALA A 265      -1.838 -42.791  -1.978  1.00  0.66           H  
ATOM   3978 3HB  ALA A 265      -3.114 -42.525  -0.766  1.00  0.66           H  
ATOM   3979  N   ASP A 266      -0.676 -42.471   1.930  1.00  0.64           N  
ATOM   3980  CA  ASP A 266      -0.819 -41.870   3.231  1.00  0.64           C  
ATOM   3981  C   ASP A 266      -1.681 -40.671   2.973  1.00  0.64           C  
ATOM   3982  O   ASP A 266      -1.262 -39.734   2.289  1.00  0.64           O  
ATOM   3983  CB  ASP A 266       0.531 -41.496   3.838  1.00  0.64           C  
ATOM   3984  CG  ASP A 266       0.431 -40.863   5.250  1.00  0.64           C  
ATOM   3985  OD1 ASP A 266      -0.581 -40.223   5.557  1.00  0.64           O  
ATOM   3986  OD2 ASP A 266       1.361 -41.031   6.009  1.00  0.64           O  
ATOM   3987  H   ASP A 266       0.170 -42.314   1.405  1.00  0.64           H  
ATOM   3988  HA  ASP A 266      -1.343 -42.553   3.899  1.00  0.64           H  
ATOM   3989 1HB  ASP A 266       1.154 -42.392   3.903  1.00  0.64           H  
ATOM   3990 2HB  ASP A 266       1.043 -40.794   3.181  1.00  0.64           H  
ATOM   3991  N   LEU A 267      -2.899 -40.724   3.468  1.00  0.62           N  
ATOM   3992  CA  LEU A 267      -3.848 -39.696   3.140  1.00  0.62           C  
ATOM   3993  C   LEU A 267      -3.536 -38.342   3.764  1.00  0.62           C  
ATOM   3994  O   LEU A 267      -4.081 -37.332   3.315  1.00  0.62           O  
ATOM   3995  CB  LEU A 267      -5.260 -40.159   3.463  1.00  0.62           C  
ATOM   3996  CG  LEU A 267      -5.731 -41.337   2.592  1.00  0.62           C  
ATOM   3997  CD1 LEU A 267      -7.131 -41.729   3.005  1.00  0.62           C  
ATOM   3998  CD2 LEU A 267      -5.661 -40.947   1.108  1.00  0.62           C  
ATOM   3999  H   LEU A 267      -3.171 -41.511   4.040  1.00  0.62           H  
ATOM   4000  HA  LEU A 267      -3.819 -39.584   2.067  1.00  0.62           H  
ATOM   4001 1HB  LEU A 267      -5.310 -40.451   4.506  1.00  0.62           H  
ATOM   4002 2HB  LEU A 267      -5.935 -39.333   3.283  1.00  0.62           H  
ATOM   4003  HG  LEU A 267      -5.077 -42.198   2.762  1.00  0.62           H  
ATOM   4004 1HD1 LEU A 267      -7.464 -42.571   2.407  1.00  0.62           H  
ATOM   4005 2HD1 LEU A 267      -7.140 -42.009   4.057  1.00  0.62           H  
ATOM   4006 3HD1 LEU A 267      -7.797 -40.885   2.847  1.00  0.62           H  
ATOM   4007 1HD2 LEU A 267      -5.987 -41.789   0.494  1.00  0.62           H  
ATOM   4008 2HD2 LEU A 267      -6.308 -40.102   0.933  1.00  0.62           H  
ATOM   4009 3HD2 LEU A 267      -4.633 -40.684   0.845  1.00  0.62           H  
ATOM   4010  N   ASP A 268      -2.689 -38.273   4.801  1.00  0.61           N  
ATOM   4011  CA  ASP A 268      -2.396 -36.935   5.311  1.00  0.61           C  
ATOM   4012  C   ASP A 268      -1.455 -36.258   4.326  1.00  0.61           C  
ATOM   4013  O   ASP A 268      -1.655 -35.106   3.945  1.00  0.61           O  
ATOM   4014  CB  ASP A 268      -1.819 -36.955   6.729  1.00  0.61           C  
ATOM   4015  CG  ASP A 268      -2.874 -37.323   7.795  1.00  0.61           C  
ATOM   4016  OD1 ASP A 268      -4.041 -37.324   7.454  1.00  0.61           O  
ATOM   4017  OD2 ASP A 268      -2.531 -37.547   8.924  1.00  0.61           O  
ATOM   4018  H   ASP A 268      -2.190 -39.104   5.158  1.00  0.61           H  
ATOM   4019  HA  ASP A 268      -3.321 -36.359   5.341  1.00  0.61           H  
ATOM   4020 1HB  ASP A 268      -1.010 -37.697   6.771  1.00  0.61           H  
ATOM   4021 2HB  ASP A 268      -1.387 -35.984   6.964  1.00  0.61           H  
ATOM   4022  N   LEU A 269      -0.475 -37.016   3.833  1.00  0.60           N  
ATOM   4023  CA  LEU A 269       0.452 -36.486   2.842  1.00  0.60           C  
ATOM   4024  C   LEU A 269      -0.310 -36.113   1.593  1.00  0.60           C  
ATOM   4025  O   LEU A 269      -0.131 -35.030   1.035  1.00  0.60           O  
ATOM   4026  CB  LEU A 269       1.529 -37.497   2.462  1.00  0.60           C  
ATOM   4027  CG  LEU A 269       2.469 -37.022   1.353  1.00  0.60           C  
ATOM   4028  CD1 LEU A 269       3.219 -35.793   1.830  1.00  0.60           C  
ATOM   4029  CD2 LEU A 269       3.415 -38.143   0.941  1.00  0.60           C  
ATOM   4030  H   LEU A 269      -0.375 -37.972   4.164  1.00  0.60           H  
ATOM   4031  HA  LEU A 269       0.924 -35.590   3.245  1.00  0.60           H  
ATOM   4032 1HB  LEU A 269       2.124 -37.728   3.343  1.00  0.60           H  
ATOM   4033 2HB  LEU A 269       1.043 -38.414   2.122  1.00  0.60           H  
ATOM   4034  HG  LEU A 269       1.877 -36.739   0.498  1.00  0.60           H  
ATOM   4035 1HD1 LEU A 269       3.872 -35.432   1.036  1.00  0.60           H  
ATOM   4036 2HD1 LEU A 269       2.504 -35.012   2.095  1.00  0.60           H  
ATOM   4037 3HD1 LEU A 269       3.818 -36.049   2.702  1.00  0.60           H  
ATOM   4038 1HD2 LEU A 269       4.061 -37.789   0.140  1.00  0.60           H  
ATOM   4039 2HD2 LEU A 269       4.023 -38.442   1.793  1.00  0.60           H  
ATOM   4040 3HD2 LEU A 269       2.835 -38.998   0.589  1.00  0.60           H  
ATOM   4041  N   ALA A 270      -1.159 -37.031   1.144  1.00  0.59           N  
ATOM   4042  CA  ALA A 270      -1.932 -36.812  -0.056  1.00  0.59           C  
ATOM   4043  C   ALA A 270      -2.803 -35.587   0.053  1.00  0.59           C  
ATOM   4044  O   ALA A 270      -2.900 -34.797  -0.891  1.00  0.59           O  
ATOM   4045  CB  ALA A 270      -2.814 -38.007  -0.282  1.00  0.59           C  
ATOM   4046  H   ALA A 270      -1.261 -37.912   1.649  1.00  0.59           H  
ATOM   4047  HA  ALA A 270      -1.248 -36.665  -0.887  1.00  0.59           H  
ATOM   4048 1HB  ALA A 270      -3.395 -37.870  -1.151  1.00  0.59           H  
ATOM   4049 2HB  ALA A 270      -2.216 -38.911  -0.374  1.00  0.59           H  
ATOM   4050 3HB  ALA A 270      -3.474 -38.093   0.553  1.00  0.59           H  
ATOM   4051  N   ALA A 271      -3.433 -35.395   1.211  1.00  0.59           N  
ATOM   4052  CA  ALA A 271      -4.268 -34.231   1.385  1.00  0.59           C  
ATOM   4053  C   ALA A 271      -3.439 -32.954   1.310  1.00  0.59           C  
ATOM   4054  O   ALA A 271      -3.864 -31.963   0.704  1.00  0.59           O  
ATOM   4055  CB  ALA A 271      -5.010 -34.314   2.698  1.00  0.59           C  
ATOM   4056  H   ALA A 271      -3.361 -36.064   1.977  1.00  0.59           H  
ATOM   4057  HA  ALA A 271      -4.981 -34.223   0.576  1.00  0.59           H  
ATOM   4058 1HB  ALA A 271      -5.662 -33.451   2.815  1.00  0.59           H  
ATOM   4059 2HB  ALA A 271      -5.605 -35.225   2.708  1.00  0.59           H  
ATOM   4060 3HB  ALA A 271      -4.291 -34.339   3.521  1.00  0.59           H  
ATOM   4061  N   ASP A 272      -2.234 -32.976   1.902  1.00  0.59           N  
ATOM   4062  CA  ASP A 272      -1.378 -31.796   1.890  1.00  0.59           C  
ATOM   4063  C   ASP A 272      -0.859 -31.488   0.496  1.00  0.59           C  
ATOM   4064  O   ASP A 272      -0.800 -30.319   0.099  1.00  0.59           O  
ATOM   4065  CB  ASP A 272      -0.186 -31.966   2.841  1.00  0.59           C  
ATOM   4066  CG  ASP A 272      -0.566 -31.885   4.318  1.00  0.59           C  
ATOM   4067  OD1 ASP A 272      -1.667 -31.480   4.595  1.00  0.59           O  
ATOM   4068  OD2 ASP A 272       0.253 -32.192   5.155  1.00  0.59           O  
ATOM   4069  H   ASP A 272      -1.927 -33.814   2.400  1.00  0.59           H  
ATOM   4070  HA  ASP A 272      -1.968 -30.946   2.228  1.00  0.59           H  
ATOM   4071 1HB  ASP A 272       0.274 -32.940   2.657  1.00  0.59           H  
ATOM   4072 2HB  ASP A 272       0.563 -31.207   2.624  1.00  0.59           H  
ATOM   4073  N   ILE A 273      -0.501 -32.525  -0.265  1.00  0.59           N  
ATOM   4074  CA  ILE A 273       0.007 -32.302  -1.611  1.00  0.59           C  
ATOM   4075  C   ILE A 273      -1.087 -31.776  -2.500  1.00  0.59           C  
ATOM   4076  O   ILE A 273      -0.864 -30.837  -3.251  1.00  0.59           O  
ATOM   4077  CB  ILE A 273       0.612 -33.555  -2.259  1.00  0.59           C  
ATOM   4078  CG1 ILE A 273       1.871 -33.971  -1.521  1.00  0.59           C  
ATOM   4079  CG2 ILE A 273       0.940 -33.262  -3.746  1.00  0.59           C  
ATOM   4080  CD1 ILE A 273       2.353 -35.313  -1.920  1.00  0.59           C  
ATOM   4081  H   ILE A 273      -0.559 -33.472   0.112  1.00  0.59           H  
ATOM   4082  HA  ILE A 273       0.791 -31.548  -1.557  1.00  0.59           H  
ATOM   4083  HB  ILE A 273      -0.106 -34.380  -2.190  1.00  0.59           H  
ATOM   4084 1HG1 ILE A 273       2.659 -33.245  -1.724  1.00  0.59           H  
ATOM   4085 2HG1 ILE A 273       1.673 -33.978  -0.448  1.00  0.59           H  
ATOM   4086 1HG2 ILE A 273       1.363 -34.150  -4.216  1.00  0.59           H  
ATOM   4087 2HG2 ILE A 273       0.033 -32.975  -4.271  1.00  0.59           H  
ATOM   4088 3HG2 ILE A 273       1.659 -32.446  -3.803  1.00  0.59           H  
ATOM   4089 1HD1 ILE A 273       3.255 -35.558  -1.364  1.00  0.59           H  
ATOM   4090 2HD1 ILE A 273       1.582 -36.046  -1.703  1.00  0.59           H  
ATOM   4091 3HD1 ILE A 273       2.566 -35.308  -2.982  1.00  0.59           H  
ATOM   4092  N   ALA A 274      -2.274 -32.384  -2.442  1.00  0.60           N  
ATOM   4093  CA  ALA A 274      -3.380 -31.924  -3.269  1.00  0.60           C  
ATOM   4094  C   ALA A 274      -3.757 -30.493  -2.954  1.00  0.60           C  
ATOM   4095  O   ALA A 274      -3.983 -29.684  -3.861  1.00  0.60           O  
ATOM   4096  CB  ALA A 274      -4.566 -32.814  -3.042  1.00  0.60           C  
ATOM   4097  H   ALA A 274      -2.419 -33.174  -1.811  1.00  0.60           H  
ATOM   4098  HA  ALA A 274      -3.076 -31.962  -4.307  1.00  0.60           H  
ATOM   4099 1HB  ALA A 274      -5.395 -32.493  -3.657  1.00  0.60           H  
ATOM   4100 2HB  ALA A 274      -4.309 -33.838  -3.272  1.00  0.60           H  
ATOM   4101 3HB  ALA A 274      -4.823 -32.737  -2.006  1.00  0.60           H  
ATOM   4102  N   MET A 275      -3.780 -30.142  -1.671  1.00  0.61           N  
ATOM   4103  CA  MET A 275      -4.098 -28.779  -1.323  1.00  0.61           C  
ATOM   4104  C   MET A 275      -3.037 -27.837  -1.870  1.00  0.61           C  
ATOM   4105  O   MET A 275      -3.352 -26.888  -2.581  1.00  0.61           O  
ATOM   4106  CB  MET A 275      -4.216 -28.626   0.179  1.00  0.61           C  
ATOM   4107  CG  MET A 275      -4.503 -27.221   0.631  1.00  0.61           C  
ATOM   4108  SD  MET A 275      -4.449 -27.013   2.366  1.00  0.61           S  
ATOM   4109  CE  MET A 275      -2.714 -27.286   2.669  1.00  0.61           C  
ATOM   4110  H   MET A 275      -3.603 -30.822  -0.929  1.00  0.61           H  
ATOM   4111  HA  MET A 275      -5.050 -28.522  -1.783  1.00  0.61           H  
ATOM   4112 1HB  MET A 275      -5.016 -29.272   0.544  1.00  0.61           H  
ATOM   4113 2HB  MET A 275      -3.288 -28.963   0.652  1.00  0.61           H  
ATOM   4114 1HG  MET A 275      -3.802 -26.524   0.171  1.00  0.61           H  
ATOM   4115 2HG  MET A 275      -5.497 -26.975   0.322  1.00  0.61           H  
ATOM   4116 1HE  MET A 275      -2.511 -27.188   3.736  1.00  0.61           H  
ATOM   4117 2HE  MET A 275      -2.439 -28.292   2.335  1.00  0.61           H  
ATOM   4118 3HE  MET A 275      -2.128 -26.549   2.117  1.00  0.61           H  
ATOM   4119  N   MET A 276      -1.768 -28.124  -1.595  1.00  0.62           N  
ATOM   4120  CA  MET A 276      -0.682 -27.286  -2.076  1.00  0.62           C  
ATOM   4121  C   MET A 276      -0.727 -27.160  -3.590  1.00  0.62           C  
ATOM   4122  O   MET A 276      -0.648 -26.062  -4.152  1.00  0.62           O  
ATOM   4123  CB  MET A 276       0.647 -27.899  -1.665  1.00  0.62           C  
ATOM   4124  CG  MET A 276       1.884 -27.143  -2.103  1.00  0.62           C  
ATOM   4125  SD  MET A 276       3.375 -28.072  -1.715  1.00  0.62           S  
ATOM   4126  CE  MET A 276       3.223 -29.356  -2.955  1.00  0.62           C  
ATOM   4127  H   MET A 276      -1.535 -28.939  -1.025  1.00  0.62           H  
ATOM   4128  HA  MET A 276      -0.786 -26.293  -1.642  1.00  0.62           H  
ATOM   4129 1HB  MET A 276       0.675 -27.997  -0.581  1.00  0.62           H  
ATOM   4130 2HB  MET A 276       0.713 -28.908  -2.076  1.00  0.62           H  
ATOM   4131 1HG  MET A 276       1.849 -26.973  -3.180  1.00  0.62           H  
ATOM   4132 2HG  MET A 276       1.931 -26.177  -1.600  1.00  0.62           H  
ATOM   4133 1HE  MET A 276       4.061 -30.046  -2.882  1.00  0.62           H  
ATOM   4134 2HE  MET A 276       2.283 -29.897  -2.814  1.00  0.62           H  
ATOM   4135 3HE  MET A 276       3.228 -28.881  -3.932  1.00  0.62           H  
ATOM   4136  N   ALA A 277      -0.927 -28.291  -4.255  1.00  0.64           N  
ATOM   4137  CA  ALA A 277      -0.959 -28.353  -5.695  1.00  0.64           C  
ATOM   4138  C   ALA A 277      -2.017 -27.445  -6.271  1.00  0.64           C  
ATOM   4139  O   ALA A 277      -1.805 -26.914  -7.352  1.00  0.64           O  
ATOM   4140  CB  ALA A 277      -1.227 -29.772  -6.170  1.00  0.64           C  
ATOM   4141  H   ALA A 277      -1.022 -29.158  -3.744  1.00  0.64           H  
ATOM   4142  HA  ALA A 277       0.008 -28.024  -6.063  1.00  0.64           H  
ATOM   4143 1HB  ALA A 277      -1.226 -29.804  -7.249  1.00  0.64           H  
ATOM   4144 2HB  ALA A 277      -0.455 -30.439  -5.786  1.00  0.64           H  
ATOM   4145 3HB  ALA A 277      -2.196 -30.093  -5.802  1.00  0.64           H  
ATOM   4146  N   ASN A 278      -3.146 -27.271  -5.588  1.00  0.66           N  
ATOM   4147  CA  ASN A 278      -4.214 -26.423  -6.102  1.00  0.66           C  
ATOM   4148  C   ASN A 278      -4.273 -24.996  -5.560  1.00  0.66           C  
ATOM   4149  O   ASN A 278      -4.743 -24.095  -6.252  1.00  0.66           O  
ATOM   4150  CB  ASN A 278      -5.545 -27.042  -5.857  1.00  0.66           C  
ATOM   4151  CG  ASN A 278      -6.635 -26.266  -6.557  1.00  0.66           C  
ATOM   4152  OD1 ASN A 278      -7.368 -25.496  -5.943  1.00  0.66           O  
ATOM   4153  ND2 ASN A 278      -6.772 -26.491  -7.833  1.00  0.66           N  
ATOM   4154  H   ASN A 278      -3.287 -27.776  -4.711  1.00  0.66           H  
ATOM   4155  HA  ASN A 278      -4.079 -26.345  -7.179  1.00  0.66           H  
ATOM   4156 1HB  ASN A 278      -5.544 -28.067  -6.231  1.00  0.66           H  
ATOM   4157 2HB  ASN A 278      -5.747 -27.080  -4.787  1.00  0.66           H  
ATOM   4158 1HD2 ASN A 278      -7.518 -26.058  -8.356  1.00  0.66           H  
ATOM   4159 2HD2 ASN A 278      -6.154 -27.130  -8.299  1.00  0.66           H  
ATOM   4160  N   PHE A 279      -3.883 -24.779  -4.309  1.00  0.67           N  
ATOM   4161  CA  PHE A 279      -4.085 -23.457  -3.733  1.00  0.67           C  
ATOM   4162  C   PHE A 279      -2.812 -22.623  -3.670  1.00  0.67           C  
ATOM   4163  O   PHE A 279      -2.868 -21.428  -3.355  1.00  0.67           O  
ATOM   4164  CB  PHE A 279      -4.722 -23.610  -2.364  1.00  0.67           C  
ATOM   4165  CG  PHE A 279      -6.049 -24.349  -2.491  1.00  0.67           C  
ATOM   4166  CD1 PHE A 279      -6.165 -25.639  -2.084  1.00  0.67           C  
ATOM   4167  CD2 PHE A 279      -7.120 -23.786  -3.064  1.00  0.67           C  
ATOM   4168  CE1 PHE A 279      -7.325 -26.359  -2.226  1.00  0.67           C  
ATOM   4169  CE2 PHE A 279      -8.290 -24.497  -3.214  1.00  0.67           C  
ATOM   4170  CZ  PHE A 279      -8.391 -25.773  -2.796  1.00  0.67           C  
ATOM   4171  H   PHE A 279      -3.495 -25.533  -3.752  1.00  0.67           H  
ATOM   4172  HA  PHE A 279      -4.794 -22.918  -4.361  1.00  0.67           H  
ATOM   4173 1HB  PHE A 279      -4.063 -24.182  -1.706  1.00  0.67           H  
ATOM   4174 2HB  PHE A 279      -4.900 -22.640  -1.917  1.00  0.67           H  
ATOM   4175  HD1 PHE A 279      -5.316 -26.083  -1.655  1.00  0.67           H  
ATOM   4176  HD2 PHE A 279      -7.041 -22.782  -3.413  1.00  0.67           H  
ATOM   4177  HE1 PHE A 279      -7.379 -27.394  -1.892  1.00  0.67           H  
ATOM   4178  HE2 PHE A 279      -9.129 -24.049  -3.676  1.00  0.67           H  
ATOM   4179  HZ  PHE A 279      -9.317 -26.308  -2.935  1.00  0.67           H  
ATOM   4180  N   TYR A 280      -1.666 -23.220  -4.005  1.00  0.69           N  
ATOM   4181  CA  TYR A 280      -0.430 -22.458  -4.068  1.00  0.69           C  
ATOM   4182  C   TYR A 280      -0.654 -21.348  -5.082  1.00  0.69           C  
ATOM   4183  O   TYR A 280      -1.271 -21.573  -6.128  1.00  0.69           O  
ATOM   4184  CB  TYR A 280       0.744 -23.352  -4.480  1.00  0.69           C  
ATOM   4185  CG  TYR A 280       2.058 -22.632  -4.606  1.00  0.69           C  
ATOM   4186  CD1 TYR A 280       2.788 -22.314  -3.474  1.00  0.69           C  
ATOM   4187  CD2 TYR A 280       2.531 -22.275  -5.864  1.00  0.69           C  
ATOM   4188  CE1 TYR A 280       3.986 -21.643  -3.597  1.00  0.69           C  
ATOM   4189  CE2 TYR A 280       3.726 -21.600  -5.981  1.00  0.69           C  
ATOM   4190  CZ  TYR A 280       4.447 -21.284  -4.851  1.00  0.69           C  
ATOM   4191  OH  TYR A 280       5.618 -20.609  -4.959  1.00  0.69           O  
ATOM   4192  H   TYR A 280      -1.623 -24.218  -4.210  1.00  0.69           H  
ATOM   4193  HA  TYR A 280      -0.225 -22.002  -3.097  1.00  0.69           H  
ATOM   4194 1HB  TYR A 280       0.870 -24.137  -3.735  1.00  0.69           H  
ATOM   4195 2HB  TYR A 280       0.521 -23.837  -5.430  1.00  0.69           H  
ATOM   4196  HD1 TYR A 280       2.415 -22.590  -2.488  1.00  0.69           H  
ATOM   4197  HD2 TYR A 280       1.953 -22.520  -6.755  1.00  0.69           H  
ATOM   4198  HE1 TYR A 280       4.563 -21.389  -2.709  1.00  0.69           H  
ATOM   4199  HE2 TYR A 280       4.096 -21.309  -6.965  1.00  0.69           H  
ATOM   4200  HH  TYR A 280       5.968 -20.449  -4.080  1.00  0.69           H  
ATOM   4201  N   SER A 281      -0.243 -20.132  -4.744  1.00  0.70           N  
ATOM   4202  CA  SER A 281      -0.419 -18.960  -5.599  1.00  0.70           C  
ATOM   4203  C   SER A 281      -1.862 -18.723  -6.016  1.00  0.70           C  
ATOM   4204  O   SER A 281      -2.130 -18.250  -7.127  1.00  0.70           O  
ATOM   4205  CB  SER A 281       0.420 -19.061  -6.845  1.00  0.70           C  
ATOM   4206  OG  SER A 281       1.781 -19.127  -6.547  1.00  0.70           O  
ATOM   4207  H   SER A 281       0.258 -19.988  -3.862  1.00  0.70           H  
ATOM   4208  HA  SER A 281      -0.087 -18.087  -5.034  1.00  0.70           H  
ATOM   4209 1HB  SER A 281       0.127 -19.928  -7.437  1.00  0.70           H  
ATOM   4210 2HB  SER A 281       0.232 -18.179  -7.453  1.00  0.70           H  
ATOM   4211  HG  SER A 281       1.878 -18.723  -5.650  1.00  0.70           H  
ATOM   4212  N   SER A 282      -2.796 -19.037  -5.119  1.00  0.72           N  
ATOM   4213  CA  SER A 282      -4.221 -18.823  -5.318  1.00  0.72           C  
ATOM   4214  C   SER A 282      -4.760 -19.604  -6.523  1.00  0.72           C  
ATOM   4215  O   SER A 282      -5.806 -19.261  -7.073  1.00  0.72           O  
ATOM   4216  CB  SER A 282      -4.474 -17.324  -5.486  1.00  0.72           C  
ATOM   4217  OG  SER A 282      -3.946 -16.610  -4.397  1.00  0.72           O  
ATOM   4218  H   SER A 282      -2.507 -19.501  -4.257  1.00  0.72           H  
ATOM   4219  HA  SER A 282      -4.735 -19.171  -4.429  1.00  0.72           H  
ATOM   4220 1HB  SER A 282      -4.034 -16.966  -6.406  1.00  0.72           H  
ATOM   4221 2HB  SER A 282      -5.544 -17.135  -5.553  1.00  0.72           H  
ATOM   4222  HG  SER A 282      -4.716 -16.222  -3.922  1.00  0.72           H  
ATOM   4223  N   GLY A 283      -4.058 -20.684  -6.903  1.00  0.75           N  
ATOM   4224  CA  GLY A 283      -4.467 -21.560  -7.996  1.00  0.75           C  
ATOM   4225  C   GLY A 283      -4.143 -21.005  -9.381  1.00  0.75           C  
ATOM   4226  O   GLY A 283      -4.592 -21.541 -10.396  1.00  0.75           O  
ATOM   4227  H   GLY A 283      -3.181 -20.908  -6.432  1.00  0.75           H  
ATOM   4228 1HA  GLY A 283      -3.969 -22.517  -7.875  1.00  0.75           H  
ATOM   4229 2HA  GLY A 283      -5.527 -21.758  -7.926  1.00  0.75           H  
ATOM   4230  N   GLN A 284      -3.316 -19.965  -9.443  1.00  0.76           N  
ATOM   4231  CA  GLN A 284      -3.031 -19.319 -10.715  1.00  0.76           C  
ATOM   4232  C   GLN A 284      -1.851 -19.827 -11.554  1.00  0.76           C  
ATOM   4233  O   GLN A 284      -1.514 -19.193 -12.552  1.00  0.76           O  
ATOM   4234  CB  GLN A 284      -2.845 -17.838 -10.474  1.00  0.76           C  
ATOM   4235  CG  GLN A 284      -4.043 -17.185  -9.939  1.00  0.76           C  
ATOM   4236  CD  GLN A 284      -3.877 -15.744  -9.723  1.00  0.76           C  
ATOM   4237  OE1 GLN A 284      -4.522 -14.967 -10.451  1.00  0.76           O  
ATOM   4238  NE2 GLN A 284      -3.032 -15.365  -8.751  1.00  0.76           N  
ATOM   4239  H   GLN A 284      -2.936 -19.554  -8.589  1.00  0.76           H  
ATOM   4240  HA  GLN A 284      -3.918 -19.437 -11.331  1.00  0.76           H  
ATOM   4241 1HB  GLN A 284      -2.015 -17.675  -9.784  1.00  0.76           H  
ATOM   4242 2HB  GLN A 284      -2.612 -17.372 -11.393  1.00  0.76           H  
ATOM   4243 1HG  GLN A 284      -4.847 -17.317 -10.648  1.00  0.76           H  
ATOM   4244 2HG  GLN A 284      -4.300 -17.654  -8.988  1.00  0.76           H  
ATOM   4245 1HE2 GLN A 284      -2.864 -14.395  -8.512  1.00  0.76           H  
ATOM   4246 2HE2 GLN A 284      -2.541 -16.074  -8.224  1.00  0.76           H  
ATOM   4247  N   VAL A 285      -1.201 -20.928 -11.198  1.00  0.77           N  
ATOM   4248  CA  VAL A 285      -0.075 -21.353 -12.029  1.00  0.77           C  
ATOM   4249  C   VAL A 285      -0.484 -22.507 -12.903  1.00  0.77           C  
ATOM   4250  O   VAL A 285      -1.276 -23.367 -12.523  1.00  0.77           O  
ATOM   4251  CB  VAL A 285       1.212 -21.699 -11.211  1.00  0.77           C  
ATOM   4252  CG1 VAL A 285       1.056 -22.828 -10.351  1.00  0.77           C  
ATOM   4253  CG2 VAL A 285       2.434 -21.922 -12.154  1.00  0.77           C  
ATOM   4254  H   VAL A 285      -1.495 -21.483 -10.396  1.00  0.77           H  
ATOM   4255  HA  VAL A 285       0.200 -20.531 -12.687  1.00  0.77           H  
ATOM   4256  HB  VAL A 285       1.392 -20.917 -10.586  1.00  0.77           H  
ATOM   4257 1HG1 VAL A 285       1.973 -22.984  -9.784  1.00  0.77           H  
ATOM   4258 2HG1 VAL A 285       0.279 -22.605  -9.689  1.00  0.77           H  
ATOM   4259 3HG1 VAL A 285       0.842 -23.699 -10.927  1.00  0.77           H  
ATOM   4260 1HG2 VAL A 285       3.317 -22.100 -11.543  1.00  0.77           H  
ATOM   4261 2HG2 VAL A 285       2.296 -22.753 -12.779  1.00  0.77           H  
ATOM   4262 3HG2 VAL A 285       2.599 -21.045 -12.770  1.00  0.77           H  
ATOM   4263  N   CYS A 286       0.086 -22.524 -14.090  1.00  0.77           N  
ATOM   4264  CA  CYS A 286      -0.123 -23.567 -15.073  1.00  0.77           C  
ATOM   4265  C   CYS A 286       0.171 -24.966 -14.529  1.00  0.77           C  
ATOM   4266  O   CYS A 286      -0.403 -25.950 -14.982  1.00  0.77           O  
ATOM   4267  CB  CYS A 286       0.787 -23.266 -16.250  1.00  0.77           C  
ATOM   4268  SG  CYS A 286       2.542 -23.173 -15.803  1.00  0.77           S  
ATOM   4269  H   CYS A 286       0.708 -21.764 -14.325  1.00  0.77           H  
ATOM   4270  HA  CYS A 286      -1.160 -23.532 -15.404  1.00  0.77           H  
ATOM   4271 1HB  CYS A 286       0.685 -24.038 -16.970  1.00  0.77           H  
ATOM   4272 2HB  CYS A 286       0.494 -22.333 -16.727  1.00  0.77           H  
ATOM   4273  HG  CYS A 286       3.031 -22.980 -17.045  1.00  0.77           H  
ATOM   4274  N   THR A 287       1.028 -25.040 -13.522  1.00  0.75           N  
ATOM   4275  CA  THR A 287       1.410 -26.286 -12.901  1.00  0.75           C  
ATOM   4276  C   THR A 287       0.552 -26.658 -11.702  1.00  0.75           C  
ATOM   4277  O   THR A 287       0.881 -27.620 -11.018  1.00  0.75           O  
ATOM   4278  CB  THR A 287       2.888 -26.289 -12.464  1.00  0.75           C  
ATOM   4279  OG1 THR A 287       3.156 -25.199 -11.572  1.00  0.75           O  
ATOM   4280  CG2 THR A 287       3.810 -26.233 -13.665  1.00  0.75           C  
ATOM   4281  H   THR A 287       1.441 -24.189 -13.193  1.00  0.75           H  
ATOM   4282  HA  THR A 287       1.290 -27.078 -13.642  1.00  0.75           H  
ATOM   4283  HB  THR A 287       3.066 -27.196 -11.924  1.00  0.75           H  
ATOM   4284  HG1 THR A 287       4.094 -25.183 -11.355  1.00  0.75           H  
ATOM   4285 1HG2 THR A 287       4.847 -26.266 -13.328  1.00  0.75           H  
ATOM   4286 2HG2 THR A 287       3.610 -27.088 -14.316  1.00  0.75           H  
ATOM   4287 3HG2 THR A 287       3.640 -25.320 -14.208  1.00  0.75           H  
ATOM   4288  N   ASN A 288      -0.523 -25.920 -11.412  1.00  0.72           N  
ATOM   4289  CA  ASN A 288      -1.349 -26.326 -10.285  1.00  0.72           C  
ATOM   4290  C   ASN A 288      -2.137 -27.562 -10.617  1.00  0.72           C  
ATOM   4291  O   ASN A 288      -2.583 -27.756 -11.750  1.00  0.72           O  
ATOM   4292  CB  ASN A 288      -2.346 -25.260  -9.832  1.00  0.72           C  
ATOM   4293  CG  ASN A 288      -1.766 -24.159  -9.072  1.00  0.72           C  
ATOM   4294  OD1 ASN A 288      -2.018 -23.000  -9.388  1.00  0.72           O  
ATOM   4295  ND2 ASN A 288      -1.006 -24.461  -8.053  1.00  0.72           N  
ATOM   4296  H   ASN A 288      -0.774 -25.103 -11.964  1.00  0.72           H  
ATOM   4297  HA  ASN A 288      -0.692 -26.567  -9.451  1.00  0.72           H  
ATOM   4298 1HB  ASN A 288      -2.830 -24.838 -10.716  1.00  0.72           H  
ATOM   4299 2HB  ASN A 288      -3.130 -25.726  -9.240  1.00  0.72           H  
ATOM   4300 1HD2 ASN A 288      -0.603 -23.730  -7.497  1.00  0.72           H  
ATOM   4301 2HD2 ASN A 288      -0.851 -25.435  -7.815  1.00  0.72           H  
ATOM   4302  N   GLY A 289      -2.334 -28.395  -9.622  1.00  0.68           N  
ATOM   4303  CA  GLY A 289      -3.195 -29.527  -9.829  1.00  0.68           C  
ATOM   4304  C   GLY A 289      -4.575 -28.930  -9.844  1.00  0.68           C  
ATOM   4305  O   GLY A 289      -4.850 -28.062  -9.019  1.00  0.68           O  
ATOM   4306  H   GLY A 289      -1.935 -28.172  -8.720  1.00  0.68           H  
ATOM   4307 1HA  GLY A 289      -2.965 -30.016 -10.768  1.00  0.68           H  
ATOM   4308 2HA  GLY A 289      -3.089 -30.248  -9.020  1.00  0.68           H  
ATOM   4309  N   THR A 290      -5.435 -29.396 -10.735  1.00  0.65           N  
ATOM   4310  CA  THR A 290      -6.808 -28.916 -10.792  1.00  0.65           C  
ATOM   4311  C   THR A 290      -7.759 -30.082 -10.614  1.00  0.65           C  
ATOM   4312  O   THR A 290      -8.925 -29.903 -10.252  1.00  0.65           O  
ATOM   4313  CB  THR A 290      -7.084 -28.179 -12.119  1.00  0.65           C  
ATOM   4314  OG1 THR A 290      -6.940 -29.091 -13.220  1.00  0.65           O  
ATOM   4315  CG2 THR A 290      -6.084 -27.028 -12.292  1.00  0.65           C  
ATOM   4316  H   THR A 290      -5.105 -30.088 -11.394  1.00  0.65           H  
ATOM   4317  HA  THR A 290      -6.980 -28.219  -9.976  1.00  0.65           H  
ATOM   4318  HB  THR A 290      -8.096 -27.775 -12.110  1.00  0.65           H  
ATOM   4319  HG1 THR A 290      -6.253 -29.742 -12.996  1.00  0.65           H  
ATOM   4320 1HG2 THR A 290      -6.282 -26.505 -13.228  1.00  0.65           H  
ATOM   4321 2HG2 THR A 290      -6.186 -26.329 -11.457  1.00  0.65           H  
ATOM   4322 3HG2 THR A 290      -5.071 -27.420 -12.311  1.00  0.65           H  
ATOM   4323  N   ARG A 291      -7.247 -31.285 -10.857  1.00  0.62           N  
ATOM   4324  CA  ARG A 291      -8.070 -32.481 -10.746  1.00  0.62           C  
ATOM   4325  C   ARG A 291      -7.358 -33.470  -9.851  1.00  0.62           C  
ATOM   4326  O   ARG A 291      -6.137 -33.601  -9.956  1.00  0.62           O  
ATOM   4327  CB  ARG A 291      -8.280 -33.148 -12.101  1.00  0.62           C  
ATOM   4328  CG  ARG A 291      -8.988 -32.353 -13.160  1.00  0.62           C  
ATOM   4329  CD  ARG A 291      -9.033 -33.103 -14.464  1.00  0.62           C  
ATOM   4330  NE  ARG A 291      -9.896 -34.269 -14.394  1.00  0.62           N  
ATOM   4331  CZ  ARG A 291     -10.246 -35.056 -15.447  1.00  0.62           C  
ATOM   4332  NH1 ARG A 291      -9.826 -34.845 -16.655  1.00  0.62           N  
ATOM   4333  NH2 ARG A 291     -11.040 -36.059 -15.279  1.00  0.62           N  
ATOM   4334  H   ARG A 291      -6.276 -31.362 -11.160  1.00  0.62           H  
ATOM   4335  HA  ARG A 291      -9.030 -32.222 -10.313  1.00  0.62           H  
ATOM   4336 1HB  ARG A 291      -7.313 -33.421 -12.513  1.00  0.62           H  
ATOM   4337 2HB  ARG A 291      -8.837 -34.074 -11.959  1.00  0.62           H  
ATOM   4338 1HG  ARG A 291     -10.012 -32.145 -12.841  1.00  0.62           H  
ATOM   4339 2HG  ARG A 291      -8.461 -31.413 -13.328  1.00  0.62           H  
ATOM   4340 1HD  ARG A 291      -9.399 -32.451 -15.242  1.00  0.62           H  
ATOM   4341 2HD  ARG A 291      -8.027 -33.440 -14.723  1.00  0.62           H  
ATOM   4342  HE  ARG A 291     -10.275 -34.511 -13.487  1.00  0.62           H  
ATOM   4343 1HH1 ARG A 291      -9.219 -34.071 -16.863  1.00  0.62           H  
ATOM   4344 2HH1 ARG A 291     -10.163 -35.499 -17.391  1.00  0.62           H  
ATOM   4345 1HH2 ARG A 291     -11.414 -36.254 -14.374  1.00  0.62           H  
ATOM   4346 2HH2 ARG A 291     -11.288 -36.624 -16.106  1.00  0.62           H  
ATOM   4347  N   VAL A 292      -8.099 -34.165  -9.001  1.00  0.60           N  
ATOM   4348  CA  VAL A 292      -7.477 -35.185  -8.175  1.00  0.60           C  
ATOM   4349  C   VAL A 292      -8.200 -36.511  -8.362  1.00  0.60           C  
ATOM   4350  O   VAL A 292      -9.425 -36.561  -8.289  1.00  0.60           O  
ATOM   4351  CB  VAL A 292      -7.497 -34.817  -6.680  1.00  0.60           C  
ATOM   4352  CG1 VAL A 292      -6.799 -35.910  -5.904  1.00  0.60           C  
ATOM   4353  CG2 VAL A 292      -6.855 -33.484  -6.440  1.00  0.60           C  
ATOM   4354  H   VAL A 292      -9.097 -33.967  -8.934  1.00  0.60           H  
ATOM   4355  HA  VAL A 292      -6.447 -35.296  -8.484  1.00  0.60           H  
ATOM   4356  HB  VAL A 292      -8.524 -34.783  -6.341  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 292      -6.826 -35.681  -4.885  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 292      -7.281 -36.850  -6.068  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 292      -5.759 -35.977  -6.233  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 292      -6.899 -33.264  -5.381  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 292      -5.825 -33.504  -6.765  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 292      -7.393 -32.720  -6.995  1.00  0.60           H  
ATOM   4363  N   PHE A 293      -7.450 -37.579  -8.597  1.00  0.60           N  
ATOM   4364  CA  PHE A 293      -8.043 -38.898  -8.764  1.00  0.60           C  
ATOM   4365  C   PHE A 293      -7.789 -39.768  -7.545  1.00  0.60           C  
ATOM   4366  O   PHE A 293      -6.642 -40.038  -7.189  1.00  0.60           O  
ATOM   4367  CB  PHE A 293      -7.493 -39.586  -9.994  1.00  0.60           C  
ATOM   4368  CG  PHE A 293      -7.845 -38.953 -11.228  1.00  0.60           C  
ATOM   4369  CD1 PHE A 293      -6.999 -38.044 -11.818  1.00  0.60           C  
ATOM   4370  CD2 PHE A 293      -9.047 -39.237 -11.815  1.00  0.60           C  
ATOM   4371  CE1 PHE A 293      -7.358 -37.453 -12.991  1.00  0.60           C  
ATOM   4372  CE2 PHE A 293      -9.395 -38.632 -12.973  1.00  0.60           C  
ATOM   4373  CZ  PHE A 293      -8.541 -37.743 -13.564  1.00  0.60           C  
ATOM   4374  H   PHE A 293      -6.444 -37.456  -8.647  1.00  0.60           H  
ATOM   4375  HA  PHE A 293      -9.119 -38.785  -8.886  1.00  0.60           H  
ATOM   4376 1HB  PHE A 293      -6.409 -39.625  -9.932  1.00  0.60           H  
ATOM   4377 2HB  PHE A 293      -7.847 -40.602 -10.029  1.00  0.60           H  
ATOM   4378  HD1 PHE A 293      -6.040 -37.809 -11.346  1.00  0.60           H  
ATOM   4379  HD2 PHE A 293      -9.724 -39.950 -11.337  1.00  0.60           H  
ATOM   4380  HE1 PHE A 293      -6.712 -36.760 -13.468  1.00  0.60           H  
ATOM   4381  HE2 PHE A 293     -10.345 -38.853 -13.432  1.00  0.60           H  
ATOM   4382  HZ  PHE A 293      -8.803 -37.270 -14.497  1.00  0.60           H  
ATOM   4383  N   VAL A 294      -8.864 -40.189  -6.892  1.00  0.60           N  
ATOM   4384  CA  VAL A 294      -8.774 -40.962  -5.652  1.00  0.60           C  
ATOM   4385  C   VAL A 294      -9.561 -42.264  -5.828  1.00  0.60           C  
ATOM   4386  O   VAL A 294     -10.635 -42.223  -6.412  1.00  0.60           O  
ATOM   4387  CB  VAL A 294      -9.386 -40.114  -4.536  1.00  0.60           C  
ATOM   4388  CG1 VAL A 294      -9.290 -40.783  -3.183  1.00  0.60           C  
ATOM   4389  CG2 VAL A 294      -8.740 -38.784  -4.525  1.00  0.60           C  
ATOM   4390  H   VAL A 294      -9.783 -39.914  -7.252  1.00  0.60           H  
ATOM   4391  HA  VAL A 294      -7.728 -41.172  -5.442  1.00  0.60           H  
ATOM   4392  HB  VAL A 294     -10.451 -39.986  -4.747  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 294      -9.750 -40.154  -2.447  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 294      -9.800 -41.741  -3.205  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 294      -8.245 -40.924  -2.918  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 294      -9.210 -38.196  -3.780  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 294      -7.683 -38.883  -4.312  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 294      -8.883 -38.310  -5.486  1.00  0.60           H  
ATOM   4399  N   PRO A 295      -9.097 -43.434  -5.396  1.00  0.61           N  
ATOM   4400  CA  PRO A 295      -9.845 -44.641  -5.595  1.00  0.61           C  
ATOM   4401  C   PRO A 295     -11.107 -44.469  -4.805  1.00  0.61           C  
ATOM   4402  O   PRO A 295     -11.095 -43.869  -3.729  1.00  0.61           O  
ATOM   4403  CB  PRO A 295      -8.910 -45.725  -5.068  1.00  0.61           C  
ATOM   4404  CG  PRO A 295      -7.972 -44.994  -4.118  1.00  0.61           C  
ATOM   4405  CD  PRO A 295      -7.836 -43.592  -4.669  1.00  0.61           C  
ATOM   4406  HA  PRO A 295     -10.063 -44.781  -6.660  1.00  0.61           H  
ATOM   4407 1HB  PRO A 295      -9.494 -46.510  -4.565  1.00  0.61           H  
ATOM   4408 2HB  PRO A 295      -8.382 -46.210  -5.895  1.00  0.61           H  
ATOM   4409 1HG  PRO A 295      -8.378 -45.022  -3.123  1.00  0.61           H  
ATOM   4410 2HG  PRO A 295      -7.010 -45.506  -4.077  1.00  0.61           H  
ATOM   4411 1HD  PRO A 295      -7.729 -42.904  -3.852  1.00  0.61           H  
ATOM   4412 2HD  PRO A 295      -7.000 -43.541  -5.339  1.00  0.61           H  
ATOM   4413  N   ALA A 296     -12.186 -45.056  -5.282  1.00  0.63           N  
ATOM   4414  CA  ALA A 296     -13.471 -44.912  -4.613  1.00  0.63           C  
ATOM   4415  C   ALA A 296     -13.405 -45.317  -3.145  1.00  0.63           C  
ATOM   4416  O   ALA A 296     -13.976 -44.648  -2.284  1.00  0.63           O  
ATOM   4417  CB  ALA A 296     -14.501 -45.754  -5.341  1.00  0.63           C  
ATOM   4418  H   ALA A 296     -12.127 -45.542  -6.176  1.00  0.63           H  
ATOM   4419  HA  ALA A 296     -13.761 -43.865  -4.657  1.00  0.63           H  
ATOM   4420 1HB  ALA A 296     -15.473 -45.630  -4.870  1.00  0.63           H  
ATOM   4421 2HB  ALA A 296     -14.555 -45.435  -6.384  1.00  0.63           H  
ATOM   4422 3HB  ALA A 296     -14.209 -46.802  -5.300  1.00  0.63           H  
ATOM   4423  N   LYS A 297     -12.624 -46.341  -2.842  1.00  0.64           N  
ATOM   4424  CA  LYS A 297     -12.471 -46.836  -1.481  1.00  0.64           C  
ATOM   4425  C   LYS A 297     -11.908 -45.800  -0.500  1.00  0.64           C  
ATOM   4426  O   LYS A 297     -12.153 -45.889   0.704  1.00  0.64           O  
ATOM   4427  CB  LYS A 297     -11.562 -48.054  -1.489  1.00  0.64           C  
ATOM   4428  CG  LYS A 297     -12.162 -49.301  -2.116  1.00  0.64           C  
ATOM   4429  CD  LYS A 297     -11.208 -50.458  -1.944  1.00  0.64           C  
ATOM   4430  CE  LYS A 297     -10.061 -50.331  -2.932  1.00  0.64           C  
ATOM   4431  NZ  LYS A 297      -9.004 -51.330  -2.701  1.00  0.64           N  
ATOM   4432  H   LYS A 297     -12.147 -46.814  -3.594  1.00  0.64           H  
ATOM   4433  HA  LYS A 297     -13.455 -47.133  -1.118  1.00  0.64           H  
ATOM   4434 1HB  LYS A 297     -10.642 -47.814  -2.031  1.00  0.64           H  
ATOM   4435 2HB  LYS A 297     -11.276 -48.296  -0.465  1.00  0.64           H  
ATOM   4436 1HG  LYS A 297     -13.111 -49.538  -1.634  1.00  0.64           H  
ATOM   4437 2HG  LYS A 297     -12.339 -49.131  -3.177  1.00  0.64           H  
ATOM   4438 1HD  LYS A 297     -10.803 -50.459  -0.931  1.00  0.64           H  
ATOM   4439 2HD  LYS A 297     -11.727 -51.399  -2.117  1.00  0.64           H  
ATOM   4440 1HE  LYS A 297     -10.453 -50.466  -3.937  1.00  0.64           H  
ATOM   4441 2HE  LYS A 297      -9.628 -49.332  -2.855  1.00  0.64           H  
ATOM   4442 1HZ  LYS A 297      -8.253 -51.194  -3.390  1.00  0.64           H  
ATOM   4443 2HZ  LYS A 297      -8.606 -51.179  -1.783  1.00  0.64           H  
ATOM   4444 3HZ  LYS A 297      -9.363 -52.258  -2.774  1.00  0.64           H  
ATOM   4445  N   GLN A 298     -11.099 -44.861  -0.997  1.00  0.64           N  
ATOM   4446  CA  GLN A 298     -10.473 -43.862  -0.142  1.00  0.64           C  
ATOM   4447  C   GLN A 298     -11.085 -42.478  -0.356  1.00  0.64           C  
ATOM   4448  O   GLN A 298     -10.575 -41.490   0.183  1.00  0.64           O  
ATOM   4449  CB  GLN A 298      -8.969 -43.745  -0.431  1.00  0.64           C  
ATOM   4450  CG  GLN A 298      -8.116 -45.030  -0.276  1.00  0.64           C  
ATOM   4451  CD  GLN A 298      -8.130 -45.667   1.088  1.00  0.64           C  
ATOM   4452  OE1 GLN A 298      -8.291 -45.018   2.126  1.00  0.64           O  
ATOM   4453  NE2 GLN A 298      -7.916 -46.983   1.087  1.00  0.64           N  
ATOM   4454  H   GLN A 298     -10.956 -44.792  -2.002  1.00  0.64           H  
ATOM   4455  HA  GLN A 298     -10.622 -44.144   0.900  1.00  0.64           H  
ATOM   4456 1HB  GLN A 298      -8.842 -43.391  -1.450  1.00  0.64           H  
ATOM   4457 2HB  GLN A 298      -8.542 -42.986   0.219  1.00  0.64           H  
ATOM   4458 1HG  GLN A 298      -8.490 -45.783  -0.970  1.00  0.64           H  
ATOM   4459 2HG  GLN A 298      -7.079 -44.792  -0.524  1.00  0.64           H  
ATOM   4460 1HE2 GLN A 298      -7.892 -47.491   1.945  1.00  0.64           H  
ATOM   4461 2HE2 GLN A 298      -7.735 -47.476   0.189  1.00  0.64           H  
ATOM   4462  N   LYS A 299     -12.150 -42.379  -1.164  1.00  0.63           N  
ATOM   4463  CA  LYS A 299     -12.674 -41.061  -1.514  1.00  0.63           C  
ATOM   4464  C   LYS A 299     -13.090 -40.242  -0.316  1.00  0.63           C  
ATOM   4465  O   LYS A 299     -12.637 -39.112  -0.151  1.00  0.63           O  
ATOM   4466  CB  LYS A 299     -13.874 -41.171  -2.446  1.00  0.63           C  
ATOM   4467  CG  LYS A 299     -14.441 -39.806  -2.898  1.00  0.63           C  
ATOM   4468  CD  LYS A 299     -15.737 -39.956  -3.709  1.00  0.63           C  
ATOM   4469  CE  LYS A 299     -16.942 -40.205  -2.802  1.00  0.63           C  
ATOM   4470  NZ  LYS A 299     -18.226 -40.286  -3.580  1.00  0.63           N  
ATOM   4471  H   LYS A 299     -12.593 -43.213  -1.556  1.00  0.63           H  
ATOM   4472  HA  LYS A 299     -11.898 -40.511  -2.032  1.00  0.63           H  
ATOM   4473 1HB  LYS A 299     -13.580 -41.726  -3.340  1.00  0.63           H  
ATOM   4474 2HB  LYS A 299     -14.669 -41.737  -1.962  1.00  0.63           H  
ATOM   4475 1HG  LYS A 299     -14.643 -39.179  -2.021  1.00  0.63           H  
ATOM   4476 2HG  LYS A 299     -13.697 -39.299  -3.516  1.00  0.63           H  
ATOM   4477 1HD  LYS A 299     -15.920 -39.054  -4.307  1.00  0.63           H  
ATOM   4478 2HD  LYS A 299     -15.653 -40.804  -4.371  1.00  0.63           H  
ATOM   4479 1HE  LYS A 299     -16.796 -41.137  -2.259  1.00  0.63           H  
ATOM   4480 2HE  LYS A 299     -17.018 -39.384  -2.085  1.00  0.63           H  
ATOM   4481 1HZ  LYS A 299     -18.997 -40.440  -2.957  1.00  0.63           H  
ATOM   4482 2HZ  LYS A 299     -18.396 -39.409  -4.102  1.00  0.63           H  
ATOM   4483 3HZ  LYS A 299     -18.176 -41.038  -4.241  1.00  0.63           H  
ATOM   4484  N   ALA A 300     -13.942 -40.812   0.535  1.00  0.62           N  
ATOM   4485  CA  ALA A 300     -14.452 -40.087   1.689  1.00  0.62           C  
ATOM   4486  C   ALA A 300     -13.352 -39.673   2.661  1.00  0.62           C  
ATOM   4487  O   ALA A 300     -13.400 -38.584   3.241  1.00  0.62           O  
ATOM   4488  CB  ALA A 300     -15.474 -40.943   2.413  1.00  0.62           C  
ATOM   4489  H   ALA A 300     -14.254 -41.756   0.360  1.00  0.62           H  
ATOM   4490  HA  ALA A 300     -14.936 -39.179   1.325  1.00  0.62           H  
ATOM   4491 1HB  ALA A 300     -15.881 -40.386   3.256  1.00  0.62           H  
ATOM   4492 2HB  ALA A 300     -16.278 -41.207   1.728  1.00  0.62           H  
ATOM   4493 3HB  ALA A 300     -14.992 -41.849   2.778  1.00  0.62           H  
ATOM   4494  N   GLU A 301     -12.347 -40.528   2.849  1.00  0.61           N  
ATOM   4495  CA  GLU A 301     -11.306 -40.182   3.805  1.00  0.61           C  
ATOM   4496  C   GLU A 301     -10.424 -39.076   3.251  1.00  0.61           C  
ATOM   4497  O   GLU A 301     -10.076 -38.125   3.959  1.00  0.61           O  
ATOM   4498  CB  GLU A 301     -10.468 -41.414   4.132  1.00  0.61           C  
ATOM   4499  CG  GLU A 301     -11.197 -42.499   4.918  1.00  0.61           C  
ATOM   4500  CD  GLU A 301     -11.611 -42.063   6.303  1.00  0.61           C  
ATOM   4501  OE1 GLU A 301     -10.772 -41.574   7.027  1.00  0.61           O  
ATOM   4502  OE2 GLU A 301     -12.762 -42.226   6.639  1.00  0.61           O  
ATOM   4503  H   GLU A 301     -12.311 -41.401   2.340  1.00  0.61           H  
ATOM   4504  HA  GLU A 301     -11.777 -39.820   4.719  1.00  0.61           H  
ATOM   4505 1HB  GLU A 301     -10.118 -41.866   3.200  1.00  0.61           H  
ATOM   4506 2HB  GLU A 301      -9.592 -41.114   4.705  1.00  0.61           H  
ATOM   4507 1HG  GLU A 301     -12.086 -42.793   4.360  1.00  0.61           H  
ATOM   4508 2HG  GLU A 301     -10.547 -43.371   4.994  1.00  0.61           H  
ATOM   4509  N   PHE A 302     -10.099 -39.173   1.964  1.00  0.59           N  
ATOM   4510  CA  PHE A 302      -9.285 -38.164   1.320  1.00  0.59           C  
ATOM   4511  C   PHE A 302     -10.004 -36.833   1.326  1.00  0.59           C  
ATOM   4512  O   PHE A 302      -9.440 -35.817   1.726  1.00  0.59           O  
ATOM   4513  CB  PHE A 302      -8.976 -38.551  -0.107  1.00  0.59           C  
ATOM   4514  CG  PHE A 302      -8.202 -37.519  -0.859  1.00  0.59           C  
ATOM   4515  CD1 PHE A 302      -6.823 -37.401  -0.733  1.00  0.59           C  
ATOM   4516  CD2 PHE A 302      -8.865 -36.643  -1.693  1.00  0.59           C  
ATOM   4517  CE1 PHE A 302      -6.151 -36.441  -1.437  1.00  0.59           C  
ATOM   4518  CE2 PHE A 302      -8.183 -35.699  -2.391  1.00  0.59           C  
ATOM   4519  CZ  PHE A 302      -6.829 -35.606  -2.257  1.00  0.59           C  
ATOM   4520  H   PHE A 302     -10.411 -39.972   1.411  1.00  0.59           H  
ATOM   4521  HA  PHE A 302      -8.351 -38.061   1.874  1.00  0.59           H  
ATOM   4522 1HB  PHE A 302      -8.424 -39.488  -0.126  1.00  0.59           H  
ATOM   4523 2HB  PHE A 302      -9.915 -38.720  -0.631  1.00  0.59           H  
ATOM   4524  HD1 PHE A 302      -6.279 -38.070  -0.077  1.00  0.59           H  
ATOM   4525  HD2 PHE A 302      -9.949 -36.721  -1.794  1.00  0.59           H  
ATOM   4526  HE1 PHE A 302      -5.080 -36.341  -1.349  1.00  0.59           H  
ATOM   4527  HE2 PHE A 302      -8.711 -35.016  -3.053  1.00  0.59           H  
ATOM   4528  HZ  PHE A 302      -6.300 -34.858  -2.807  1.00  0.59           H  
ATOM   4529  N   GLU A 303     -11.257 -36.847   0.865  1.00  0.59           N  
ATOM   4530  CA  GLU A 303     -12.078 -35.655   0.754  1.00  0.59           C  
ATOM   4531  C   GLU A 303     -12.209 -34.963   2.093  1.00  0.59           C  
ATOM   4532  O   GLU A 303     -12.049 -33.746   2.183  1.00  0.59           O  
ATOM   4533  CB  GLU A 303     -13.445 -36.056   0.217  1.00  0.59           C  
ATOM   4534  CG  GLU A 303     -14.430 -34.978  -0.004  1.00  0.59           C  
ATOM   4535  CD  GLU A 303     -15.699 -35.543  -0.610  1.00  0.59           C  
ATOM   4536  OE1 GLU A 303     -15.592 -36.236  -1.602  1.00  0.59           O  
ATOM   4537  OE2 GLU A 303     -16.762 -35.303  -0.087  1.00  0.59           O  
ATOM   4538  H   GLU A 303     -11.668 -37.731   0.570  1.00  0.59           H  
ATOM   4539  HA  GLU A 303     -11.601 -34.970   0.053  1.00  0.59           H  
ATOM   4540 1HB  GLU A 303     -13.310 -36.569  -0.738  1.00  0.59           H  
ATOM   4541 2HB  GLU A 303     -13.895 -36.777   0.902  1.00  0.59           H  
ATOM   4542 1HG  GLU A 303     -14.659 -34.486   0.943  1.00  0.59           H  
ATOM   4543 2HG  GLU A 303     -13.989 -34.249  -0.678  1.00  0.59           H  
ATOM   4544  N   HIS A 304     -12.449 -35.737   3.153  1.00  0.58           N  
ATOM   4545  CA  HIS A 304     -12.552 -35.150   4.472  1.00  0.58           C  
ATOM   4546  C   HIS A 304     -11.251 -34.433   4.809  1.00  0.58           C  
ATOM   4547  O   HIS A 304     -11.262 -33.274   5.228  1.00  0.58           O  
ATOM   4548  CB  HIS A 304     -12.837 -36.202   5.542  1.00  0.58           C  
ATOM   4549  CG  HIS A 304     -12.969 -35.603   6.883  1.00  0.58           C  
ATOM   4550  ND1 HIS A 304     -14.126 -34.969   7.315  1.00  0.58           N  
ATOM   4551  CD2 HIS A 304     -12.075 -35.470   7.874  1.00  0.58           C  
ATOM   4552  CE1 HIS A 304     -13.923 -34.487   8.531  1.00  0.58           C  
ATOM   4553  NE2 HIS A 304     -12.688 -34.773   8.883  1.00  0.58           N  
ATOM   4554  H   HIS A 304     -12.591 -36.744   3.050  1.00  0.58           H  
ATOM   4555  HA  HIS A 304     -13.357 -34.416   4.487  1.00  0.58           H  
ATOM   4556 1HB  HIS A 304     -13.757 -36.736   5.299  1.00  0.58           H  
ATOM   4557 2HB  HIS A 304     -12.027 -36.937   5.559  1.00  0.58           H  
ATOM   4558  HD2 HIS A 304     -11.042 -35.826   7.870  1.00  0.58           H  
ATOM   4559  HE1 HIS A 304     -14.644 -33.930   9.128  1.00  0.58           H  
ATOM   4560  HE2 HIS A 304     -12.206 -34.507   9.750  1.00  0.58           H  
ATOM   4561  N   LYS A 305     -10.119 -35.124   4.629  1.00  0.58           N  
ATOM   4562  CA  LYS A 305      -8.827 -34.541   4.963  1.00  0.58           C  
ATOM   4563  C   LYS A 305      -8.539 -33.305   4.114  1.00  0.58           C  
ATOM   4564  O   LYS A 305      -8.001 -32.314   4.618  1.00  0.58           O  
ATOM   4565  CB  LYS A 305      -7.754 -35.612   4.830  1.00  0.58           C  
ATOM   4566  CG  LYS A 305      -7.852 -36.647   5.949  1.00  0.58           C  
ATOM   4567  CD  LYS A 305      -6.879 -37.759   5.760  1.00  0.58           C  
ATOM   4568  CE  LYS A 305      -6.976 -38.784   6.881  1.00  0.58           C  
ATOM   4569  NZ  LYS A 305      -6.546 -38.209   8.190  1.00  0.58           N  
ATOM   4570  H   LYS A 305     -10.153 -36.081   4.271  1.00  0.58           H  
ATOM   4571  HA  LYS A 305      -8.856 -34.226   6.006  1.00  0.58           H  
ATOM   4572 1HB  LYS A 305      -7.854 -36.124   3.870  1.00  0.58           H  
ATOM   4573 2HB  LYS A 305      -6.768 -35.161   4.878  1.00  0.58           H  
ATOM   4574 1HG  LYS A 305      -7.652 -36.162   6.904  1.00  0.58           H  
ATOM   4575 2HG  LYS A 305      -8.861 -37.058   5.974  1.00  0.58           H  
ATOM   4576 1HD  LYS A 305      -7.121 -38.244   4.826  1.00  0.58           H  
ATOM   4577 2HD  LYS A 305      -5.859 -37.370   5.705  1.00  0.58           H  
ATOM   4578 1HE  LYS A 305      -8.006 -39.134   6.962  1.00  0.58           H  
ATOM   4579 2HE  LYS A 305      -6.333 -39.629   6.643  1.00  0.58           H  
ATOM   4580 1HZ  LYS A 305      -6.600 -38.903   8.912  1.00  0.58           H  
ATOM   4581 2HZ  LYS A 305      -5.570 -37.893   8.087  1.00  0.58           H  
ATOM   4582 3HZ  LYS A 305      -7.123 -37.424   8.431  1.00  0.58           H  
ATOM   4583  N   ILE A 306      -8.955 -33.304   2.849  1.00  0.58           N  
ATOM   4584  CA  ILE A 306      -8.773 -32.096   2.069  1.00  0.58           C  
ATOM   4585  C   ILE A 306      -9.527 -30.952   2.671  1.00  0.58           C  
ATOM   4586  O   ILE A 306      -8.964 -29.876   2.842  1.00  0.58           O  
ATOM   4587  CB  ILE A 306      -9.276 -32.236   0.622  1.00  0.58           C  
ATOM   4588  CG1 ILE A 306      -8.437 -33.145  -0.125  1.00  0.58           C  
ATOM   4589  CG2 ILE A 306      -9.373 -30.879  -0.038  1.00  0.58           C  
ATOM   4590  CD1 ILE A 306      -7.074 -32.636  -0.228  1.00  0.58           C  
ATOM   4591  H   ILE A 306      -9.377 -34.137   2.442  1.00  0.58           H  
ATOM   4592  HA  ILE A 306      -7.715 -31.845   2.057  1.00  0.58           H  
ATOM   4593  HB  ILE A 306     -10.272 -32.679   0.643  1.00  0.58           H  
ATOM   4594 1HG1 ILE A 306      -8.406 -34.106   0.367  1.00  0.58           H  
ATOM   4595 2HG1 ILE A 306      -8.842 -33.272  -1.118  1.00  0.58           H  
ATOM   4596 1HG2 ILE A 306      -9.764 -31.002  -1.035  1.00  0.58           H  
ATOM   4597 2HG2 ILE A 306     -10.044 -30.240   0.533  1.00  0.58           H  
ATOM   4598 3HG2 ILE A 306      -8.385 -30.421  -0.080  1.00  0.58           H  
ATOM   4599 1HD1 ILE A 306      -6.498 -33.331  -0.777  1.00  0.58           H  
ATOM   4600 2HD1 ILE A 306      -7.062 -31.684  -0.727  1.00  0.58           H  
ATOM   4601 3HD1 ILE A 306      -6.659 -32.517   0.763  1.00  0.58           H  
ATOM   4602  N   LEU A 307     -10.765 -31.186   3.074  1.00  0.59           N  
ATOM   4603  CA  LEU A 307     -11.542 -30.104   3.626  1.00  0.59           C  
ATOM   4604  C   LEU A 307     -10.960 -29.611   4.946  1.00  0.59           C  
ATOM   4605  O   LEU A 307     -10.934 -28.401   5.199  1.00  0.59           O  
ATOM   4606  CB  LEU A 307     -12.975 -30.560   3.796  1.00  0.59           C  
ATOM   4607  CG  LEU A 307     -13.672 -30.852   2.494  1.00  0.59           C  
ATOM   4608  CD1 LEU A 307     -15.060 -31.393   2.819  1.00  0.59           C  
ATOM   4609  CD2 LEU A 307     -13.656 -29.605   1.619  1.00  0.59           C  
ATOM   4610  H   LEU A 307     -11.181 -32.111   2.943  1.00  0.59           H  
ATOM   4611  HA  LEU A 307     -11.527 -29.280   2.917  1.00  0.59           H  
ATOM   4612 1HB  LEU A 307     -12.981 -31.475   4.393  1.00  0.59           H  
ATOM   4613 2HB  LEU A 307     -13.535 -29.792   4.324  1.00  0.59           H  
ATOM   4614  HG  LEU A 307     -13.137 -31.628   1.969  1.00  0.59           H  
ATOM   4615 1HD1 LEU A 307     -15.586 -31.655   1.936  1.00  0.59           H  
ATOM   4616 2HD1 LEU A 307     -14.951 -32.286   3.437  1.00  0.59           H  
ATOM   4617 3HD1 LEU A 307     -15.624 -30.639   3.364  1.00  0.59           H  
ATOM   4618 1HD2 LEU A 307     -14.118 -29.815   0.680  1.00  0.59           H  
ATOM   4619 2HD2 LEU A 307     -14.189 -28.812   2.123  1.00  0.59           H  
ATOM   4620 3HD2 LEU A 307     -12.625 -29.299   1.440  1.00  0.59           H  
ATOM   4621  N   GLU A 308     -10.447 -30.529   5.783  1.00  0.61           N  
ATOM   4622  CA  GLU A 308      -9.853 -30.084   7.041  1.00  0.61           C  
ATOM   4623  C   GLU A 308      -8.644 -29.201   6.787  1.00  0.61           C  
ATOM   4624  O   GLU A 308      -8.414 -28.231   7.513  1.00  0.61           O  
ATOM   4625  CB  GLU A 308      -9.398 -31.239   7.954  1.00  0.61           C  
ATOM   4626  CG  GLU A 308     -10.496 -32.064   8.636  1.00  0.61           C  
ATOM   4627  CD  GLU A 308      -9.915 -33.097   9.652  1.00  0.61           C  
ATOM   4628  OE1 GLU A 308      -8.712 -33.229   9.705  1.00  0.61           O  
ATOM   4629  OE2 GLU A 308     -10.680 -33.735  10.364  1.00  0.61           O  
ATOM   4630  H   GLU A 308     -10.503 -31.521   5.547  1.00  0.61           H  
ATOM   4631  HA  GLU A 308     -10.596 -29.496   7.577  1.00  0.61           H  
ATOM   4632 1HB  GLU A 308      -8.799 -31.934   7.361  1.00  0.61           H  
ATOM   4633 2HB  GLU A 308      -8.749 -30.842   8.734  1.00  0.61           H  
ATOM   4634 1HG  GLU A 308     -11.179 -31.395   9.156  1.00  0.61           H  
ATOM   4635 2HG  GLU A 308     -11.058 -32.587   7.863  1.00  0.61           H  
ATOM   4636  N   ARG A 309      -7.858 -29.535   5.762  1.00  0.63           N  
ATOM   4637  CA  ARG A 309      -6.675 -28.751   5.458  1.00  0.63           C  
ATOM   4638  C   ARG A 309      -7.022 -27.440   4.760  1.00  0.63           C  
ATOM   4639  O   ARG A 309      -6.485 -26.387   5.105  1.00  0.63           O  
ATOM   4640  CB  ARG A 309      -5.723 -29.551   4.589  1.00  0.63           C  
ATOM   4641  CG  ARG A 309      -5.097 -30.783   5.226  1.00  0.63           C  
ATOM   4642  CD  ARG A 309      -4.130 -30.407   6.294  1.00  0.63           C  
ATOM   4643  NE  ARG A 309      -3.331 -31.539   6.724  1.00  0.63           N  
ATOM   4644  CZ  ARG A 309      -3.599 -32.365   7.756  1.00  0.63           C  
ATOM   4645  NH1 ARG A 309      -4.665 -32.169   8.502  1.00  0.63           N  
ATOM   4646  NH2 ARG A 309      -2.787 -33.374   8.019  1.00  0.63           N  
ATOM   4647  H   ARG A 309      -8.072 -30.367   5.208  1.00  0.63           H  
ATOM   4648  HA  ARG A 309      -6.169 -28.520   6.394  1.00  0.63           H  
ATOM   4649 1HB  ARG A 309      -6.229 -29.861   3.669  1.00  0.63           H  
ATOM   4650 2HB  ARG A 309      -4.895 -28.935   4.320  1.00  0.63           H  
ATOM   4651 1HG  ARG A 309      -5.873 -31.404   5.667  1.00  0.63           H  
ATOM   4652 2HG  ARG A 309      -4.556 -31.356   4.462  1.00  0.63           H  
ATOM   4653 1HD  ARG A 309      -3.450 -29.646   5.907  1.00  0.63           H  
ATOM   4654 2HD  ARG A 309      -4.668 -30.016   7.155  1.00  0.63           H  
ATOM   4655  HE  ARG A 309      -2.493 -31.719   6.153  1.00  0.63           H  
ATOM   4656 1HH1 ARG A 309      -5.280 -31.396   8.298  1.00  0.63           H  
ATOM   4657 2HH1 ARG A 309      -4.867 -32.789   9.274  1.00  0.63           H  
ATOM   4658 1HH2 ARG A 309      -1.963 -33.524   7.443  1.00  0.63           H  
ATOM   4659 2HH2 ARG A 309      -2.983 -33.991   8.792  1.00  0.63           H  
ATOM   4660  N   VAL A 310      -7.989 -27.471   3.847  1.00  0.66           N  
ATOM   4661  CA  VAL A 310      -8.389 -26.283   3.103  1.00  0.66           C  
ATOM   4662  C   VAL A 310      -8.937 -25.235   4.059  1.00  0.66           C  
ATOM   4663  O   VAL A 310      -8.643 -24.046   3.933  1.00  0.66           O  
ATOM   4664  CB  VAL A 310      -9.370 -26.631   1.967  1.00  0.66           C  
ATOM   4665  CG1 VAL A 310      -9.930 -25.400   1.355  1.00  0.66           C  
ATOM   4666  CG2 VAL A 310      -8.593 -27.361   0.897  1.00  0.66           C  
ATOM   4667  H   VAL A 310      -8.428 -28.357   3.622  1.00  0.66           H  
ATOM   4668  HA  VAL A 310      -7.502 -25.878   2.625  1.00  0.66           H  
ATOM   4669  HB  VAL A 310     -10.183 -27.249   2.351  1.00  0.66           H  
ATOM   4670 1HG1 VAL A 310     -10.580 -25.666   0.537  1.00  0.66           H  
ATOM   4671 2HG1 VAL A 310     -10.487 -24.836   2.102  1.00  0.66           H  
ATOM   4672 3HG1 VAL A 310      -9.116 -24.810   0.981  1.00  0.66           H  
ATOM   4673 1HG2 VAL A 310      -9.248 -27.614   0.080  1.00  0.66           H  
ATOM   4674 2HG2 VAL A 310      -7.809 -26.704   0.548  1.00  0.66           H  
ATOM   4675 3HG2 VAL A 310      -8.150 -28.259   1.298  1.00  0.66           H  
ATOM   4676  N   ALA A 311      -9.692 -25.685   5.058  1.00  0.71           N  
ATOM   4677  CA  ALA A 311     -10.258 -24.819   6.082  1.00  0.71           C  
ATOM   4678  C   ALA A 311      -9.184 -24.034   6.850  1.00  0.71           C  
ATOM   4679  O   ALA A 311      -9.501 -23.026   7.484  1.00  0.71           O  
ATOM   4680  CB  ALA A 311     -11.066 -25.644   7.070  1.00  0.71           C  
ATOM   4681  H   ALA A 311      -9.919 -26.680   5.100  1.00  0.71           H  
ATOM   4682  HA  ALA A 311     -10.914 -24.103   5.589  1.00  0.71           H  
ATOM   4683 1HB  ALA A 311     -11.512 -24.989   7.815  1.00  0.71           H  
ATOM   4684 2HB  ALA A 311     -11.851 -26.182   6.538  1.00  0.71           H  
ATOM   4685 3HB  ALA A 311     -10.408 -26.361   7.559  1.00  0.71           H  
ATOM   4686  N   ARG A 312      -7.930 -24.510   6.854  1.00  0.76           N  
ATOM   4687  CA  ARG A 312      -6.866 -23.835   7.578  1.00  0.76           C  
ATOM   4688  C   ARG A 312      -6.002 -22.941   6.686  1.00  0.76           C  
ATOM   4689  O   ARG A 312      -4.995 -22.395   7.148  1.00  0.76           O  
ATOM   4690  CB  ARG A 312      -5.968 -24.828   8.306  1.00  0.76           C  
ATOM   4691  CG  ARG A 312      -6.457 -25.208   9.703  1.00  0.76           C  
ATOM   4692  CD  ARG A 312      -7.523 -26.228   9.665  1.00  0.76           C  
ATOM   4693  NE  ARG A 312      -8.059 -26.498  10.986  1.00  0.76           N  
ATOM   4694  CZ  ARG A 312      -9.058 -27.362  11.245  1.00  0.76           C  
ATOM   4695  NH1 ARG A 312      -9.593 -28.065  10.273  1.00  0.76           N  
ATOM   4696  NH2 ARG A 312      -9.500 -27.504  12.487  1.00  0.76           N  
ATOM   4697  H   ARG A 312      -7.680 -25.331   6.308  1.00  0.76           H  
ATOM   4698  HA  ARG A 312      -7.327 -23.202   8.333  1.00  0.76           H  
ATOM   4699 1HB  ARG A 312      -5.900 -25.747   7.716  1.00  0.76           H  
ATOM   4700 2HB  ARG A 312      -4.964 -24.419   8.397  1.00  0.76           H  
ATOM   4701 1HG  ARG A 312      -5.625 -25.607  10.281  1.00  0.76           H  
ATOM   4702 2HG  ARG A 312      -6.853 -24.321  10.199  1.00  0.76           H  
ATOM   4703 1HD  ARG A 312      -8.336 -25.905   9.022  1.00  0.76           H  
ATOM   4704 2HD  ARG A 312      -7.100 -27.150   9.282  1.00  0.76           H  
ATOM   4705  HE  ARG A 312      -7.676 -25.979  11.762  1.00  0.76           H  
ATOM   4706 1HH1 ARG A 312      -9.227 -27.981   9.309  1.00  0.76           H  
ATOM   4707 2HH1 ARG A 312     -10.341 -28.711  10.472  1.00  0.76           H  
ATOM   4708 1HH2 ARG A 312      -9.088 -26.964  13.235  1.00  0.76           H  
ATOM   4709 2HH2 ARG A 312     -10.248 -28.152  12.685  1.00  0.76           H  
ATOM   4710  N   ILE A 313      -6.386 -22.751   5.421  1.00  0.82           N  
ATOM   4711  CA  ILE A 313      -5.602 -21.855   4.581  1.00  0.82           C  
ATOM   4712  C   ILE A 313      -5.967 -20.435   4.972  1.00  0.82           C  
ATOM   4713  O   ILE A 313      -7.117 -20.029   4.829  1.00  0.82           O  
ATOM   4714  CB  ILE A 313      -5.921 -22.033   3.082  1.00  0.82           C  
ATOM   4715  CG1 ILE A 313      -5.577 -23.426   2.581  1.00  0.82           C  
ATOM   4716  CG2 ILE A 313      -5.176 -20.999   2.288  1.00  0.82           C  
ATOM   4717  CD1 ILE A 313      -6.130 -23.686   1.179  1.00  0.82           C  
ATOM   4718  H   ILE A 313      -7.212 -23.216   5.042  1.00  0.82           H  
ATOM   4719  HA  ILE A 313      -4.542 -22.021   4.757  1.00  0.82           H  
ATOM   4720  HB  ILE A 313      -6.994 -21.900   2.933  1.00  0.82           H  
ATOM   4721 1HG1 ILE A 313      -4.494 -23.545   2.558  1.00  0.82           H  
ATOM   4722 2HG1 ILE A 313      -5.989 -24.164   3.270  1.00  0.82           H  
ATOM   4723 1HG2 ILE A 313      -5.431 -21.117   1.240  1.00  0.82           H  
ATOM   4724 2HG2 ILE A 313      -5.462 -20.003   2.628  1.00  0.82           H  
ATOM   4725 3HG2 ILE A 313      -4.104 -21.133   2.421  1.00  0.82           H  
ATOM   4726 1HD1 ILE A 313      -5.873 -24.678   0.858  1.00  0.82           H  
ATOM   4727 2HD1 ILE A 313      -7.206 -23.584   1.207  1.00  0.82           H  
ATOM   4728 3HD1 ILE A 313      -5.716 -22.964   0.484  1.00  0.82           H  
ATOM   4729  N   ARG A 314      -5.002 -19.661   5.461  1.00  0.87           N  
ATOM   4730  CA  ARG A 314      -5.350 -18.326   5.919  1.00  0.87           C  
ATOM   4731  C   ARG A 314      -5.372 -17.245   4.820  1.00  0.87           C  
ATOM   4732  O   ARG A 314      -4.363 -17.048   4.117  1.00  0.87           O  
ATOM   4733  CB  ARG A 314      -4.408 -17.872   7.024  1.00  0.87           C  
ATOM   4734  CG  ARG A 314      -4.713 -16.479   7.533  1.00  0.87           C  
ATOM   4735  CD  ARG A 314      -3.957 -16.081   8.707  1.00  0.87           C  
ATOM   4736  NE  ARG A 314      -4.297 -14.719   9.080  1.00  0.87           N  
ATOM   4737  CZ  ARG A 314      -3.819 -14.061  10.153  1.00  0.87           C  
ATOM   4738  NH1 ARG A 314      -2.977 -14.649  10.972  1.00  0.87           N  
ATOM   4739  NH2 ARG A 314      -4.201 -12.815  10.382  1.00  0.87           N  
ATOM   4740  H   ARG A 314      -4.066 -20.017   5.563  1.00  0.87           H  
ATOM   4741  HA  ARG A 314      -6.316 -18.431   6.386  1.00  0.87           H  
ATOM   4742 1HB  ARG A 314      -4.465 -18.559   7.865  1.00  0.87           H  
ATOM   4743 2HB  ARG A 314      -3.376 -17.874   6.660  1.00  0.87           H  
ATOM   4744 1HG  ARG A 314      -4.438 -15.782   6.751  1.00  0.87           H  
ATOM   4745 2HG  ARG A 314      -5.764 -16.374   7.760  1.00  0.87           H  
ATOM   4746 1HD  ARG A 314      -4.190 -16.736   9.542  1.00  0.87           H  
ATOM   4747 2HD  ARG A 314      -2.903 -16.124   8.491  1.00  0.87           H  
ATOM   4748  HE  ARG A 314      -4.942 -14.223   8.468  1.00  0.87           H  
ATOM   4749 1HH1 ARG A 314      -2.680 -15.598  10.799  1.00  0.87           H  
ATOM   4750 2HH1 ARG A 314      -2.609 -14.147  11.770  1.00  0.87           H  
ATOM   4751 1HH2 ARG A 314      -4.851 -12.363   9.753  1.00  0.87           H  
ATOM   4752 2HH2 ARG A 314      -3.841 -12.318  11.184  1.00  0.87           H  
ATOM   4753  N   PRO A 315      -6.519 -16.540   4.651  1.00  0.92           N  
ATOM   4754  CA  PRO A 315      -6.717 -15.428   3.760  1.00  0.92           C  
ATOM   4755  C   PRO A 315      -6.099 -14.256   4.477  1.00  0.92           C  
ATOM   4756  O   PRO A 315      -6.012 -14.281   5.705  1.00  0.92           O  
ATOM   4757  CB  PRO A 315      -8.241 -15.319   3.689  1.00  0.92           C  
ATOM   4758  CG  PRO A 315      -8.707 -15.737   5.028  1.00  0.92           C  
ATOM   4759  CD  PRO A 315      -7.758 -16.855   5.434  1.00  0.92           C  
ATOM   4760  HA  PRO A 315      -6.242 -15.616   2.785  1.00  0.92           H  
ATOM   4761 1HB  PRO A 315      -8.568 -14.337   3.350  1.00  0.92           H  
ATOM   4762 2HB  PRO A 315      -8.615 -16.039   3.018  1.00  0.92           H  
ATOM   4763 1HG  PRO A 315      -8.680 -14.880   5.718  1.00  0.92           H  
ATOM   4764 2HG  PRO A 315      -9.755 -16.068   4.974  1.00  0.92           H  
ATOM   4765 1HD  PRO A 315      -7.614 -16.760   6.509  1.00  0.92           H  
ATOM   4766 2HD  PRO A 315      -8.178 -17.828   5.140  1.00  0.92           H  
ATOM   4767  N   GLY A 316      -5.757 -13.204   3.784  1.00  0.96           N  
ATOM   4768  CA  GLY A 316      -5.303 -12.051   4.534  1.00  0.96           C  
ATOM   4769  C   GLY A 316      -4.696 -10.990   3.665  1.00  0.96           C  
ATOM   4770  O   GLY A 316      -4.596 -11.140   2.446  1.00  0.96           O  
ATOM   4771  H   GLY A 316      -5.806 -13.193   2.774  1.00  0.96           H  
ATOM   4772 1HA  GLY A 316      -6.137 -11.628   5.092  1.00  0.96           H  
ATOM   4773 2HA  GLY A 316      -4.564 -12.372   5.268  1.00  0.96           H  
ATOM   4774  N   ASP A 317      -4.307  -9.901   4.302  1.00  0.99           N  
ATOM   4775  CA  ASP A 317      -3.693  -8.804   3.595  1.00  0.99           C  
ATOM   4776  C   ASP A 317      -2.399  -9.256   2.959  1.00  0.99           C  
ATOM   4777  O   ASP A 317      -1.637 -10.047   3.537  1.00  0.99           O  
ATOM   4778  CB  ASP A 317      -3.361  -7.645   4.537  1.00  0.99           C  
ATOM   4779  CG  ASP A 317      -4.558  -6.908   5.075  1.00  0.99           C  
ATOM   4780  OD1 ASP A 317      -5.635  -7.160   4.621  1.00  0.99           O  
ATOM   4781  OD2 ASP A 317      -4.387  -6.091   5.946  1.00  0.99           O  
ATOM   4782  H   ASP A 317      -4.429  -9.843   5.303  1.00  0.99           H  
ATOM   4783  HA  ASP A 317      -4.370  -8.460   2.812  1.00  0.99           H  
ATOM   4784 1HB  ASP A 317      -2.783  -8.025   5.379  1.00  0.99           H  
ATOM   4785 2HB  ASP A 317      -2.717  -6.934   4.009  1.00  0.99           H  
ATOM   4786  N   LEU A 318      -2.110  -8.719   1.801  1.00  1.03           N  
ATOM   4787  CA  LEU A 318      -0.828  -9.012   1.228  1.00  1.03           C  
ATOM   4788  C   LEU A 318       0.182  -8.311   2.082  1.00  1.03           C  
ATOM   4789  O   LEU A 318      -0.162  -7.393   2.826  1.00  1.03           O  
ATOM   4790  CB  LEU A 318      -0.746  -8.613  -0.230  1.00  1.03           C  
ATOM   4791  CG  LEU A 318      -1.638  -9.403  -1.119  1.00  1.03           C  
ATOM   4792  CD1 LEU A 318      -1.594  -8.841  -2.508  1.00  1.03           C  
ATOM   4793  CD2 LEU A 318      -1.151 -10.863  -1.090  1.00  1.03           C  
ATOM   4794  H   LEU A 318      -2.765  -8.103   1.338  1.00  1.03           H  
ATOM   4795  HA  LEU A 318      -0.646 -10.084   1.294  1.00  1.03           H  
ATOM   4796 1HB  LEU A 318      -1.009  -7.562  -0.329  1.00  1.03           H  
ATOM   4797 2HB  LEU A 318       0.268  -8.745  -0.563  1.00  1.03           H  
ATOM   4798  HG  LEU A 318      -2.667  -9.345  -0.761  1.00  1.03           H  
ATOM   4799 1HD1 LEU A 318      -2.252  -9.428  -3.115  1.00  1.03           H  
ATOM   4800 2HD1 LEU A 318      -1.927  -7.803  -2.506  1.00  1.03           H  
ATOM   4801 3HD1 LEU A 318      -0.587  -8.893  -2.904  1.00  1.03           H  
ATOM   4802 1HD2 LEU A 318      -1.750 -11.476  -1.713  1.00  1.03           H  
ATOM   4803 2HD2 LEU A 318      -0.125 -10.898  -1.450  1.00  1.03           H  
ATOM   4804 3HD2 LEU A 318      -1.194 -11.244  -0.070  1.00  1.03           H  
ATOM   4805  N   PHE A 319       1.405  -8.793   2.018  1.00  1.05           N  
ATOM   4806  CA  PHE A 319       2.548  -8.316   2.785  1.00  1.05           C  
ATOM   4807  C   PHE A 319       2.480  -8.713   4.261  1.00  1.05           C  
ATOM   4808  O   PHE A 319       3.384  -8.383   5.030  1.00  1.05           O  
ATOM   4809  CB  PHE A 319       2.692  -6.791   2.654  1.00  1.05           C  
ATOM   4810  CG  PHE A 319       2.699  -6.374   1.228  1.00  1.05           C  
ATOM   4811  CD1 PHE A 319       1.566  -5.834   0.629  1.00  1.05           C  
ATOM   4812  CD2 PHE A 319       3.805  -6.563   0.466  1.00  1.05           C  
ATOM   4813  CE1 PHE A 319       1.564  -5.525  -0.684  1.00  1.05           C  
ATOM   4814  CE2 PHE A 319       3.793  -6.241  -0.837  1.00  1.05           C  
ATOM   4815  CZ  PHE A 319       2.685  -5.738  -1.411  1.00  1.05           C  
ATOM   4816  H   PHE A 319       1.568  -9.550   1.375  1.00  1.05           H  
ATOM   4817  HA  PHE A 319       3.440  -8.770   2.369  1.00  1.05           H  
ATOM   4818 1HB  PHE A 319       1.902  -6.266   3.181  1.00  1.05           H  
ATOM   4819 2HB  PHE A 319       3.635  -6.484   3.099  1.00  1.05           H  
ATOM   4820  HD1 PHE A 319       0.667  -5.673   1.224  1.00  1.05           H  
ATOM   4821  HD2 PHE A 319       4.692  -6.980   0.906  1.00  1.05           H  
ATOM   4822  HE1 PHE A 319       0.669  -5.119  -1.150  1.00  1.05           H  
ATOM   4823  HE2 PHE A 319       4.654  -6.394  -1.430  1.00  1.05           H  
ATOM   4824  HZ  PHE A 319       2.699  -5.521  -2.446  1.00  1.05           H  
ATOM   4825  N   ALA A 320       1.463  -9.494   4.647  1.00  1.05           N  
ATOM   4826  CA  ALA A 320       1.453 -10.073   5.974  1.00  1.05           C  
ATOM   4827  C   ALA A 320       2.144 -11.423   5.888  1.00  1.05           C  
ATOM   4828  O   ALA A 320       1.846 -12.227   5.000  1.00  1.05           O  
ATOM   4829  CB  ALA A 320       0.039 -10.226   6.503  1.00  1.05           C  
ATOM   4830  H   ALA A 320       0.677  -9.692   4.026  1.00  1.05           H  
ATOM   4831  HA  ALA A 320       2.022  -9.431   6.644  1.00  1.05           H  
ATOM   4832 1HB  ALA A 320       0.065 -10.669   7.498  1.00  1.05           H  
ATOM   4833 2HB  ALA A 320      -0.438  -9.247   6.550  1.00  1.05           H  
ATOM   4834 3HB  ALA A 320      -0.526 -10.869   5.834  1.00  1.05           H  
ATOM   4835  N   ASP A 321       3.010 -11.709   6.849  1.00  1.03           N  
ATOM   4836  CA  ASP A 321       3.758 -12.966   6.881  1.00  1.03           C  
ATOM   4837  C   ASP A 321       2.870 -14.201   7.024  1.00  1.03           C  
ATOM   4838  O   ASP A 321       3.266 -15.308   6.663  1.00  1.03           O  
ATOM   4839  CB  ASP A 321       4.764 -12.944   8.026  1.00  1.03           C  
ATOM   4840  CG  ASP A 321       5.932 -11.984   7.796  1.00  1.03           C  
ATOM   4841  OD1 ASP A 321       6.092 -11.513   6.697  1.00  1.03           O  
ATOM   4842  OD2 ASP A 321       6.650 -11.730   8.732  1.00  1.03           O  
ATOM   4843  H   ASP A 321       3.197 -11.012   7.558  1.00  1.03           H  
ATOM   4844  HA  ASP A 321       4.307 -13.055   5.942  1.00  1.03           H  
ATOM   4845 1HB  ASP A 321       4.254 -12.670   8.952  1.00  1.03           H  
ATOM   4846 2HB  ASP A 321       5.164 -13.949   8.168  1.00  1.03           H  
ATOM   4847  N   ASP A 322       1.680 -14.007   7.578  1.00  0.99           N  
ATOM   4848  CA  ASP A 322       0.755 -15.098   7.826  1.00  0.99           C  
ATOM   4849  C   ASP A 322      -0.241 -15.356   6.686  1.00  0.99           C  
ATOM   4850  O   ASP A 322      -1.064 -16.269   6.786  1.00  0.99           O  
ATOM   4851  CB  ASP A 322      -0.020 -14.812   9.106  1.00  0.99           C  
ATOM   4852  CG  ASP A 322       0.860 -14.800  10.353  1.00  0.99           C  
ATOM   4853  OD1 ASP A 322       1.720 -15.639  10.466  1.00  0.99           O  
ATOM   4854  OD2 ASP A 322       0.681 -13.926  11.167  1.00  0.99           O  
ATOM   4855  H   ASP A 322       1.413 -13.070   7.834  1.00  0.99           H  
ATOM   4856  HA  ASP A 322       1.339 -16.007   7.968  1.00  0.99           H  
ATOM   4857 1HB  ASP A 322      -0.531 -13.852   9.015  1.00  0.99           H  
ATOM   4858 2HB  ASP A 322      -0.772 -15.575   9.235  1.00  0.99           H  
ATOM   4859  N   THR A 323      -0.188 -14.584   5.599  1.00  0.92           N  
ATOM   4860  CA  THR A 323      -1.153 -14.848   4.533  1.00  0.92           C  
ATOM   4861  C   THR A 323      -0.658 -15.976   3.648  1.00  0.92           C  
ATOM   4862  O   THR A 323       0.441 -15.908   3.095  1.00  0.92           O  
ATOM   4863  CB  THR A 323      -1.413 -13.597   3.670  1.00  0.92           C  
ATOM   4864  OG1 THR A 323      -1.966 -12.561   4.489  1.00  0.92           O  
ATOM   4865  CG2 THR A 323      -2.357 -13.905   2.498  1.00  0.92           C  
ATOM   4866  H   THR A 323       0.504 -13.837   5.494  1.00  0.92           H  
ATOM   4867  HA  THR A 323      -2.100 -15.159   4.980  1.00  0.92           H  
ATOM   4868  HB  THR A 323      -0.461 -13.240   3.274  1.00  0.92           H  
ATOM   4869  HG1 THR A 323      -1.840 -11.694   4.035  1.00  0.92           H  
ATOM   4870 1HG2 THR A 323      -2.515 -13.000   1.909  1.00  0.92           H  
ATOM   4871 2HG2 THR A 323      -1.915 -14.671   1.866  1.00  0.92           H  
ATOM   4872 3HG2 THR A 323      -3.312 -14.260   2.878  1.00  0.92           H  
ATOM   4873  N   ASN A 324      -1.487 -17.009   3.490  1.00  0.85           N  
ATOM   4874  CA  ASN A 324      -1.122 -18.143   2.658  1.00  0.85           C  
ATOM   4875  C   ASN A 324      -1.820 -18.051   1.322  1.00  0.85           C  
ATOM   4876  O   ASN A 324      -1.374 -18.631   0.331  1.00  0.85           O  
ATOM   4877  CB  ASN A 324      -1.475 -19.451   3.339  1.00  0.85           C  
ATOM   4878  CG  ASN A 324      -0.666 -19.686   4.590  1.00  0.85           C  
ATOM   4879  OD1 ASN A 324       0.522 -19.350   4.647  1.00  0.85           O  
ATOM   4880  ND2 ASN A 324      -1.275 -20.272   5.586  1.00  0.85           N  
ATOM   4881  H   ASN A 324      -2.395 -17.010   3.955  1.00  0.85           H  
ATOM   4882  HA  ASN A 324      -0.048 -18.117   2.471  1.00  0.85           H  
ATOM   4883 1HB  ASN A 324      -2.536 -19.437   3.604  1.00  0.85           H  
ATOM   4884 2HB  ASN A 324      -1.320 -20.278   2.649  1.00  0.85           H  
ATOM   4885 1HD2 ASN A 324      -0.781 -20.457   6.437  1.00  0.85           H  
ATOM   4886 2HD2 ASN A 324      -2.222 -20.547   5.496  1.00  0.85           H  
ATOM   4887  N   PHE A 325      -2.907 -17.295   1.291  1.00  0.79           N  
ATOM   4888  CA  PHE A 325      -3.695 -17.211   0.081  1.00  0.79           C  
ATOM   4889  C   PHE A 325      -4.164 -15.794  -0.228  1.00  0.79           C  
ATOM   4890  O   PHE A 325      -4.992 -15.213   0.486  1.00  0.79           O  
ATOM   4891  CB  PHE A 325      -4.869 -18.127   0.260  1.00  0.79           C  
ATOM   4892  CG  PHE A 325      -5.688 -18.335  -0.861  1.00  0.79           C  
ATOM   4893  CD1 PHE A 325      -5.769 -19.570  -1.440  1.00  0.79           C  
ATOM   4894  CD2 PHE A 325      -6.383 -17.318  -1.364  1.00  0.79           C  
ATOM   4895  CE1 PHE A 325      -6.576 -19.747  -2.493  1.00  0.79           C  
ATOM   4896  CE2 PHE A 325      -7.187 -17.475  -2.408  1.00  0.79           C  
ATOM   4897  CZ  PHE A 325      -7.293 -18.677  -2.969  1.00  0.79           C  
ATOM   4898  H   PHE A 325      -3.234 -16.853   2.150  1.00  0.79           H  
ATOM   4899  HA  PHE A 325      -3.088 -17.560  -0.757  1.00  0.79           H  
ATOM   4900 1HB  PHE A 325      -4.475 -19.081   0.541  1.00  0.79           H  
ATOM   4901 2HB  PHE A 325      -5.491 -17.771   1.083  1.00  0.79           H  
ATOM   4902  HD1 PHE A 325      -5.190 -20.400  -1.038  1.00  0.79           H  
ATOM   4903  HD2 PHE A 325      -6.281 -16.351  -0.910  1.00  0.79           H  
ATOM   4904  HE1 PHE A 325      -6.652 -20.715  -2.948  1.00  0.79           H  
ATOM   4905  HE2 PHE A 325      -7.752 -16.626  -2.799  1.00  0.79           H  
ATOM   4906  HZ  PHE A 325      -7.929 -18.772  -3.783  1.00  0.79           H  
ATOM   4907  N   GLY A 326      -3.582 -15.241  -1.281  1.00  0.75           N  
ATOM   4908  CA  GLY A 326      -3.832 -13.887  -1.735  1.00  0.75           C  
ATOM   4909  C   GLY A 326      -4.914 -13.880  -2.812  1.00  0.75           C  
ATOM   4910  O   GLY A 326      -5.501 -14.922  -3.105  1.00  0.75           O  
ATOM   4911  H   GLY A 326      -2.927 -15.804  -1.805  1.00  0.75           H  
ATOM   4912 1HA  GLY A 326      -4.122 -13.263  -0.890  1.00  0.75           H  
ATOM   4913 2HA  GLY A 326      -2.901 -13.494  -2.140  1.00  0.75           H  
ATOM   4914  N   PRO A 327      -5.215 -12.713  -3.382  1.00  0.74           N  
ATOM   4915  CA  PRO A 327      -6.171 -12.471  -4.435  1.00  0.74           C  
ATOM   4916  C   PRO A 327      -5.710 -12.961  -5.785  1.00  0.74           C  
ATOM   4917  O   PRO A 327      -4.529 -13.240  -5.984  1.00  0.74           O  
ATOM   4918  CB  PRO A 327      -6.314 -10.955  -4.396  1.00  0.74           C  
ATOM   4919  CG  PRO A 327      -5.013 -10.479  -3.869  1.00  0.74           C  
ATOM   4920  CD  PRO A 327      -4.608 -11.487  -2.862  1.00  0.74           C  
ATOM   4921  HA  PRO A 327      -7.091 -12.974  -4.164  1.00  0.74           H  
ATOM   4922 1HB  PRO A 327      -6.520 -10.580  -5.417  1.00  0.74           H  
ATOM   4923 2HB  PRO A 327      -7.169 -10.664  -3.775  1.00  0.74           H  
ATOM   4924 1HG  PRO A 327      -4.301 -10.397  -4.679  1.00  0.74           H  
ATOM   4925 2HG  PRO A 327      -5.103  -9.511  -3.450  1.00  0.74           H  
ATOM   4926 1HD  PRO A 327      -3.564 -11.533  -2.865  1.00  0.74           H  
ATOM   4927 2HD  PRO A 327      -5.008 -11.230  -1.872  1.00  0.74           H  
ATOM   4928  N   LEU A 328      -6.649 -13.074  -6.711  1.00  0.76           N  
ATOM   4929  CA  LEU A 328      -6.313 -13.437  -8.069  1.00  0.76           C  
ATOM   4930  C   LEU A 328      -5.768 -12.192  -8.746  1.00  0.76           C  
ATOM   4931  O   LEU A 328      -6.020 -11.094  -8.273  1.00  0.76           O  
ATOM   4932  CB  LEU A 328      -7.544 -14.012  -8.762  1.00  0.76           C  
ATOM   4933  CG  LEU A 328      -8.079 -15.296  -8.121  1.00  0.76           C  
ATOM   4934  CD1 LEU A 328      -9.361 -15.683  -8.773  1.00  0.76           C  
ATOM   4935  CD2 LEU A 328      -7.045 -16.377  -8.290  1.00  0.76           C  
ATOM   4936  H   LEU A 328      -7.625 -12.860  -6.507  1.00  0.76           H  
ATOM   4937  HA  LEU A 328      -5.538 -14.195  -8.046  1.00  0.76           H  
ATOM   4938 1HB  LEU A 328      -8.339 -13.268  -8.747  1.00  0.76           H  
ATOM   4939 2HB  LEU A 328      -7.291 -14.232  -9.799  1.00  0.76           H  
ATOM   4940  HG  LEU A 328      -8.268 -15.130  -7.056  1.00  0.76           H  
ATOM   4941 1HD1 LEU A 328      -9.743 -16.598  -8.327  1.00  0.76           H  
ATOM   4942 2HD1 LEU A 328     -10.063 -14.882  -8.617  1.00  0.76           H  
ATOM   4943 3HD1 LEU A 328      -9.195 -15.833  -9.835  1.00  0.76           H  
ATOM   4944 1HD2 LEU A 328      -7.376 -17.287  -7.849  1.00  0.76           H  
ATOM   4945 2HD2 LEU A 328      -6.868 -16.538  -9.354  1.00  0.76           H  
ATOM   4946 3HD2 LEU A 328      -6.120 -16.069  -7.810  1.00  0.76           H  
ATOM   4947  N   VAL A 329      -5.030 -12.351  -9.838  1.00  0.80           N  
ATOM   4948  CA  VAL A 329      -4.391 -11.228 -10.525  1.00  0.80           C  
ATOM   4949  C   VAL A 329      -5.303 -10.089 -10.987  1.00  0.80           C  
ATOM   4950  O   VAL A 329      -4.902  -8.929 -10.928  1.00  0.80           O  
ATOM   4951  CB  VAL A 329      -3.624 -11.727 -11.753  1.00  0.80           C  
ATOM   4952  CG1 VAL A 329      -3.213 -10.580 -12.530  1.00  0.80           C  
ATOM   4953  CG2 VAL A 329      -2.392 -12.499 -11.359  1.00  0.80           C  
ATOM   4954  H   VAL A 329      -4.858 -13.291 -10.173  1.00  0.80           H  
ATOM   4955  HA  VAL A 329      -3.663 -10.807  -9.834  1.00  0.80           H  
ATOM   4956  HB  VAL A 329      -4.277 -12.354 -12.357  1.00  0.80           H  
ATOM   4957 1HG1 VAL A 329      -2.707 -10.903 -13.365  1.00  0.80           H  
ATOM   4958 2HG1 VAL A 329      -4.087 -10.039 -12.833  1.00  0.80           H  
ATOM   4959 3HG1 VAL A 329      -2.560  -9.942 -11.926  1.00  0.80           H  
ATOM   4960 1HG2 VAL A 329      -1.863 -12.824 -12.233  1.00  0.80           H  
ATOM   4961 2HG2 VAL A 329      -1.754 -11.876 -10.793  1.00  0.80           H  
ATOM   4962 3HG2 VAL A 329      -2.658 -13.354 -10.775  1.00  0.80           H  
ATOM   4963  N   SER A 330      -6.478 -10.373 -11.524  1.00  0.85           N  
ATOM   4964  CA  SER A 330      -7.325  -9.256 -11.940  1.00  0.85           C  
ATOM   4965  C   SER A 330      -8.784  -9.635 -12.020  1.00  0.85           C  
ATOM   4966  O   SER A 330      -9.131 -10.819 -12.064  1.00  0.85           O  
ATOM   4967  CB  SER A 330      -6.875  -8.689 -13.271  1.00  0.85           C  
ATOM   4968  OG  SER A 330      -7.109  -9.579 -14.311  1.00  0.85           O  
ATOM   4969  H   SER A 330      -6.786 -11.330 -11.587  1.00  0.85           H  
ATOM   4970  HA  SER A 330      -7.232  -8.468 -11.189  1.00  0.85           H  
ATOM   4971 1HB  SER A 330      -7.395  -7.754 -13.464  1.00  0.85           H  
ATOM   4972 2HB  SER A 330      -5.822  -8.455 -13.229  1.00  0.85           H  
ATOM   4973  HG  SER A 330      -6.526  -9.310 -15.026  1.00  0.85           H  
ATOM   4974  N   PHE A 331      -9.633  -8.616 -12.107  1.00  0.89           N  
ATOM   4975  CA  PHE A 331     -11.070  -8.795 -12.214  1.00  0.89           C  
ATOM   4976  C   PHE A 331     -11.463  -9.857 -13.274  1.00  0.89           C  
ATOM   4977  O   PHE A 331     -12.127 -10.819 -12.905  1.00  0.89           O  
ATOM   4978  CB  PHE A 331     -11.740  -7.429 -12.423  1.00  0.89           C  
ATOM   4979  CG  PHE A 331     -11.737  -6.553 -11.219  1.00  0.89           C  
ATOM   4980  CD1 PHE A 331     -11.813  -7.056  -9.937  1.00  0.89           C  
ATOM   4981  CD2 PHE A 331     -11.619  -5.179 -11.388  1.00  0.89           C  
ATOM   4982  CE1 PHE A 331     -11.784  -6.195  -8.855  1.00  0.89           C  
ATOM   4983  CE2 PHE A 331     -11.587  -4.329 -10.309  1.00  0.89           C  
ATOM   4984  CZ  PHE A 331     -11.671  -4.839  -9.044  1.00  0.89           C  
ATOM   4985  H   PHE A 331      -9.261  -7.677 -12.069  1.00  0.89           H  
ATOM   4986  HA  PHE A 331     -11.426  -9.162 -11.250  1.00  0.89           H  
ATOM   4987 1HB  PHE A 331     -11.232  -6.862 -13.158  1.00  0.89           H  
ATOM   4988 2HB  PHE A 331     -12.771  -7.567 -12.753  1.00  0.89           H  
ATOM   4989  HD1 PHE A 331     -11.896  -8.132  -9.780  1.00  0.89           H  
ATOM   4990  HD2 PHE A 331     -11.549  -4.774 -12.399  1.00  0.89           H  
ATOM   4991  HE1 PHE A 331     -11.849  -6.584  -7.852  1.00  0.89           H  
ATOM   4992  HE2 PHE A 331     -11.494  -3.253 -10.456  1.00  0.89           H  
ATOM   4993  HZ  PHE A 331     -11.647  -4.168  -8.186  1.00  0.89           H  
ATOM   4994  N   PRO A 332     -11.050  -9.777 -14.568  1.00  0.91           N  
ATOM   4995  CA  PRO A 332     -11.325 -10.786 -15.581  1.00  0.91           C  
ATOM   4996  C   PRO A 332     -10.942 -12.207 -15.183  1.00  0.91           C  
ATOM   4997  O   PRO A 332     -11.554 -13.158 -15.651  1.00  0.91           O  
ATOM   4998  CB  PRO A 332     -10.458 -10.331 -16.751  1.00  0.91           C  
ATOM   4999  CG  PRO A 332     -10.381  -8.851 -16.605  1.00  0.91           C  
ATOM   5000  CD  PRO A 332     -10.335  -8.598 -15.121  1.00  0.91           C  
ATOM   5001  HA  PRO A 332     -12.394 -10.739 -15.840  1.00  0.91           H  
ATOM   5002 1HB  PRO A 332      -9.471 -10.818 -16.687  1.00  0.91           H  
ATOM   5003 2HB  PRO A 332     -10.914 -10.649 -17.699  1.00  0.91           H  
ATOM   5004 1HG  PRO A 332      -9.489  -8.468 -17.125  1.00  0.91           H  
ATOM   5005 2HG  PRO A 332     -11.253  -8.383 -17.083  1.00  0.91           H  
ATOM   5006 1HD  PRO A 332      -9.318  -8.531 -14.778  1.00  0.91           H  
ATOM   5007 2HD  PRO A 332     -10.887  -7.697 -14.999  1.00  0.91           H  
ATOM   5008  N   HIS A 333      -9.926 -12.388 -14.339  1.00  0.91           N  
ATOM   5009  CA  HIS A 333      -9.578 -13.750 -13.975  1.00  0.91           C  
ATOM   5010  C   HIS A 333     -10.555 -14.174 -12.886  1.00  0.91           C  
ATOM   5011  O   HIS A 333     -11.093 -15.286 -12.891  1.00  0.91           O  
ATOM   5012  CB  HIS A 333      -8.107 -13.837 -13.536  1.00  0.91           C  
ATOM   5013  CG  HIS A 333      -7.161 -13.531 -14.676  1.00  0.91           C  
ATOM   5014  ND1 HIS A 333      -7.084 -14.315 -15.810  1.00  0.91           N  
ATOM   5015  CD2 HIS A 333      -6.266 -12.533 -14.852  1.00  0.91           C  
ATOM   5016  CE1 HIS A 333      -6.198 -13.794 -16.643  1.00  0.91           C  
ATOM   5017  NE2 HIS A 333      -5.695 -12.712 -16.088  1.00  0.91           N  
ATOM   5018  H   HIS A 333      -9.432 -11.616 -13.905  1.00  0.91           H  
ATOM   5019  HA  HIS A 333      -9.714 -14.415 -14.826  1.00  0.91           H  
ATOM   5020 1HB  HIS A 333      -7.923 -13.122 -12.732  1.00  0.91           H  
ATOM   5021 2HB  HIS A 333      -7.889 -14.833 -13.150  1.00  0.91           H  
ATOM   5022  HD2 HIS A 333      -6.050 -11.738 -14.154  1.00  0.91           H  
ATOM   5023  HE1 HIS A 333      -5.930 -14.188 -17.622  1.00  0.91           H  
ATOM   5024  HE2 HIS A 333      -4.999 -12.107 -16.500  1.00  0.91           H  
ATOM   5025  N   ARG A 334     -10.841 -13.246 -11.979  1.00  0.89           N  
ATOM   5026  CA  ARG A 334     -11.760 -13.486 -10.877  1.00  0.89           C  
ATOM   5027  C   ARG A 334     -13.094 -13.939 -11.425  1.00  0.89           C  
ATOM   5028  O   ARG A 334     -13.675 -14.921 -10.952  1.00  0.89           O  
ATOM   5029  CB  ARG A 334     -11.955 -12.223 -10.073  1.00  0.89           C  
ATOM   5030  CG  ARG A 334     -12.698 -12.357  -8.800  1.00  0.89           C  
ATOM   5031  CD  ARG A 334     -14.132 -12.262  -9.004  1.00  0.89           C  
ATOM   5032  NE  ARG A 334     -14.516 -11.086  -9.757  1.00  0.89           N  
ATOM   5033  CZ  ARG A 334     -14.609  -9.840  -9.288  1.00  0.89           C  
ATOM   5034  NH1 ARG A 334     -14.310  -9.551  -8.028  1.00  0.89           N  
ATOM   5035  NH2 ARG A 334     -15.010  -8.913 -10.140  1.00  0.89           N  
ATOM   5036  H   ARG A 334     -10.384 -12.334 -12.048  1.00  0.89           H  
ATOM   5037  HA  ARG A 334     -11.365 -14.270 -10.247  1.00  0.89           H  
ATOM   5038 1HB  ARG A 334     -10.992 -11.776  -9.868  1.00  0.89           H  
ATOM   5039 2HB  ARG A 334     -12.518 -11.511 -10.656  1.00  0.89           H  
ATOM   5040 1HG  ARG A 334     -12.483 -13.316  -8.376  1.00  0.89           H  
ATOM   5041 2HG  ARG A 334     -12.400 -11.585  -8.114  1.00  0.89           H  
ATOM   5042 1HD  ARG A 334     -14.450 -13.133  -9.566  1.00  0.89           H  
ATOM   5043 2HD  ARG A 334     -14.633 -12.233  -8.041  1.00  0.89           H  
ATOM   5044  HE  ARG A 334     -14.782 -11.215 -10.758  1.00  0.89           H  
ATOM   5045 1HH1 ARG A 334     -14.001 -10.281  -7.399  1.00  0.89           H  
ATOM   5046 2HH1 ARG A 334     -14.387  -8.601  -7.687  1.00  0.89           H  
ATOM   5047 1HH2 ARG A 334     -15.238  -9.220 -11.114  1.00  0.89           H  
ATOM   5048 2HH2 ARG A 334     -15.098  -7.952  -9.856  1.00  0.89           H  
ATOM   5049  N   ASP A 335     -13.543 -13.240 -12.475  1.00  0.85           N  
ATOM   5050  CA  ASP A 335     -14.816 -13.487 -13.134  1.00  0.85           C  
ATOM   5051  C   ASP A 335     -14.877 -14.918 -13.673  1.00  0.85           C  
ATOM   5052  O   ASP A 335     -15.509 -15.680 -12.942  1.00  0.85           O  
ATOM   5053  CB  ASP A 335     -15.032 -12.471 -14.254  1.00  0.85           C  
ATOM   5054  CG  ASP A 335     -15.305 -10.992 -13.738  1.00  0.85           C  
ATOM   5055  OD1 ASP A 335     -15.546 -10.778 -12.543  1.00  0.85           O  
ATOM   5056  OD2 ASP A 335     -15.275 -10.104 -14.562  1.00  0.85           O  
ATOM   5057  H   ASP A 335     -12.971 -12.463 -12.806  1.00  0.85           H  
ATOM   5058  HA  ASP A 335     -15.612 -13.367 -12.400  1.00  0.85           H  
ATOM   5059 1HB  ASP A 335     -14.141 -12.461 -14.890  1.00  0.85           H  
ATOM   5060 2HB  ASP A 335     -15.865 -12.790 -14.877  1.00  0.85           H  
ATOM   5061  N   ASN A 336     -13.694 -15.325 -14.163  1.00  0.80           N  
ATOM   5062  CA  ASN A 336     -13.733 -16.478 -15.036  1.00  0.80           C  
ATOM   5063  C   ASN A 336     -13.762 -17.642 -14.067  1.00  0.80           C  
ATOM   5064  O   ASN A 336     -14.452 -18.645 -14.266  1.00  0.80           O  
ATOM   5065  CB  ASN A 336     -12.563 -16.523 -16.001  1.00  0.80           C  
ATOM   5066  CG  ASN A 336     -12.711 -15.512 -17.109  1.00  0.80           C  
ATOM   5067  OD1 ASN A 336     -13.832 -15.068 -17.401  1.00  0.80           O  
ATOM   5068  ND2 ASN A 336     -11.624 -15.159 -17.741  1.00  0.80           N  
ATOM   5069  H   ASN A 336     -12.970 -15.485 -13.461  1.00  0.80           H  
ATOM   5070  HA  ASN A 336     -14.659 -16.484 -15.603  1.00  0.80           H  
ATOM   5071 1HB  ASN A 336     -11.639 -16.311 -15.455  1.00  0.80           H  
ATOM   5072 2HB  ASN A 336     -12.474 -17.521 -16.430  1.00  0.80           H  
ATOM   5073 1HD2 ASN A 336     -11.670 -14.492 -18.481  1.00  0.80           H  
ATOM   5074 2HD2 ASN A 336     -10.744 -15.545 -17.471  1.00  0.80           H  
ATOM   5075  N   VAL A 337     -13.046 -17.455 -12.964  1.00  0.76           N  
ATOM   5076  CA  VAL A 337     -12.990 -18.449 -11.908  1.00  0.76           C  
ATOM   5077  C   VAL A 337     -14.346 -18.668 -11.274  1.00  0.76           C  
ATOM   5078  O   VAL A 337     -14.779 -19.814 -11.128  1.00  0.76           O  
ATOM   5079  CB  VAL A 337     -11.975 -18.017 -10.863  1.00  0.76           C  
ATOM   5080  CG1 VAL A 337     -12.073 -18.878  -9.650  1.00  0.76           C  
ATOM   5081  CG2 VAL A 337     -10.606 -18.125 -11.506  1.00  0.76           C  
ATOM   5082  H   VAL A 337     -12.508 -16.589 -12.875  1.00  0.76           H  
ATOM   5083  HA  VAL A 337     -12.652 -19.389 -12.343  1.00  0.76           H  
ATOM   5084  HB  VAL A 337     -12.171 -16.987 -10.564  1.00  0.76           H  
ATOM   5085 1HG1 VAL A 337     -11.348 -18.531  -8.937  1.00  0.76           H  
ATOM   5086 2HG1 VAL A 337     -13.069 -18.785  -9.224  1.00  0.76           H  
ATOM   5087 3HG1 VAL A 337     -11.887 -19.914  -9.912  1.00  0.76           H  
ATOM   5088 1HG2 VAL A 337      -9.843 -17.812 -10.815  1.00  0.76           H  
ATOM   5089 2HG2 VAL A 337     -10.444 -19.153 -11.804  1.00  0.76           H  
ATOM   5090 3HG2 VAL A 337     -10.558 -17.506 -12.379  1.00  0.76           H  
ATOM   5091  N   LEU A 338     -15.049 -17.586 -10.944  1.00  0.73           N  
ATOM   5092  CA  LEU A 338     -16.361 -17.742 -10.349  1.00  0.73           C  
ATOM   5093  C   LEU A 338     -17.291 -18.408 -11.359  1.00  0.73           C  
ATOM   5094  O   LEU A 338     -18.138 -19.223 -10.993  1.00  0.73           O  
ATOM   5095  CB  LEU A 338     -16.923 -16.394  -9.895  1.00  0.73           C  
ATOM   5096  CG  LEU A 338     -16.200 -15.711  -8.708  1.00  0.73           C  
ATOM   5097  CD1 LEU A 338     -16.833 -14.351  -8.500  1.00  0.73           C  
ATOM   5098  CD2 LEU A 338     -16.287 -16.576  -7.440  1.00  0.73           C  
ATOM   5099  H   LEU A 338     -14.665 -16.649 -11.102  1.00  0.73           H  
ATOM   5100  HA  LEU A 338     -16.280 -18.384  -9.481  1.00  0.73           H  
ATOM   5101 1HB  LEU A 338     -16.876 -15.707 -10.741  1.00  0.73           H  
ATOM   5102 2HB  LEU A 338     -17.968 -16.528  -9.621  1.00  0.73           H  
ATOM   5103  HG  LEU A 338     -15.150 -15.563  -8.963  1.00  0.73           H  
ATOM   5104 1HD1 LEU A 338     -16.338 -13.839  -7.699  1.00  0.73           H  
ATOM   5105 2HD1 LEU A 338     -16.745 -13.768  -9.418  1.00  0.73           H  
ATOM   5106 3HD1 LEU A 338     -17.884 -14.478  -8.252  1.00  0.73           H  
ATOM   5107 1HD2 LEU A 338     -15.770 -16.075  -6.622  1.00  0.73           H  
ATOM   5108 2HD2 LEU A 338     -17.331 -16.733  -7.166  1.00  0.73           H  
ATOM   5109 3HD2 LEU A 338     -15.819 -17.529  -7.624  1.00  0.73           H  
ATOM   5110  N   ARG A 339     -17.115 -18.093 -12.645  1.00  0.70           N  
ATOM   5111  CA  ARG A 339     -17.948 -18.692 -13.682  1.00  0.70           C  
ATOM   5112  C   ARG A 339     -17.726 -20.209 -13.745  1.00  0.70           C  
ATOM   5113  O   ARG A 339     -18.683 -20.970 -13.938  1.00  0.70           O  
ATOM   5114  CB  ARG A 339     -17.679 -18.047 -15.035  1.00  0.70           C  
ATOM   5115  CG  ARG A 339     -18.178 -16.602 -15.154  1.00  0.70           C  
ATOM   5116  CD  ARG A 339     -17.808 -15.977 -16.458  1.00  0.70           C  
ATOM   5117  NE  ARG A 339     -18.266 -14.594 -16.546  1.00  0.70           N  
ATOM   5118  CZ  ARG A 339     -17.856 -13.709 -17.479  1.00  0.70           C  
ATOM   5119  NH1 ARG A 339     -16.986 -14.074 -18.395  1.00  0.70           N  
ATOM   5120  NH2 ARG A 339     -18.326 -12.473 -17.470  1.00  0.70           N  
ATOM   5121  H   ARG A 339     -16.404 -17.401 -12.889  1.00  0.70           H  
ATOM   5122  HA  ARG A 339     -18.992 -18.509 -13.428  1.00  0.70           H  
ATOM   5123 1HB  ARG A 339     -16.621 -18.047 -15.240  1.00  0.70           H  
ATOM   5124 2HB  ARG A 339     -18.161 -18.632 -15.817  1.00  0.70           H  
ATOM   5125 1HG  ARG A 339     -19.263 -16.586 -15.060  1.00  0.70           H  
ATOM   5126 2HG  ARG A 339     -17.737 -16.008 -14.353  1.00  0.70           H  
ATOM   5127 1HD  ARG A 339     -16.728 -15.981 -16.574  1.00  0.70           H  
ATOM   5128 2HD  ARG A 339     -18.261 -16.539 -17.273  1.00  0.70           H  
ATOM   5129  HE  ARG A 339     -18.938 -14.276 -15.859  1.00  0.70           H  
ATOM   5130 1HH1 ARG A 339     -16.628 -15.021 -18.405  1.00  0.70           H  
ATOM   5131 2HH1 ARG A 339     -16.678 -13.412 -19.091  1.00  0.70           H  
ATOM   5132 1HH2 ARG A 339     -18.992 -12.190 -16.764  1.00  0.70           H  
ATOM   5133 2HH2 ARG A 339     -18.015 -11.809 -18.163  1.00  0.70           H  
ATOM   5134  N   TYR A 340     -16.482 -20.669 -13.537  1.00  0.68           N  
ATOM   5135  CA  TYR A 340     -16.229 -22.110 -13.538  1.00  0.68           C  
ATOM   5136  C   TYR A 340     -16.789 -22.775 -12.291  1.00  0.68           C  
ATOM   5137  O   TYR A 340     -17.289 -23.902 -12.346  1.00  0.68           O  
ATOM   5138  CB  TYR A 340     -14.748 -22.422 -13.678  1.00  0.68           C  
ATOM   5139  CG  TYR A 340     -14.265 -22.295 -15.088  1.00  0.68           C  
ATOM   5140  CD1 TYR A 340     -13.375 -21.299 -15.462  1.00  0.68           C  
ATOM   5141  CD2 TYR A 340     -14.731 -23.204 -16.026  1.00  0.68           C  
ATOM   5142  CE1 TYR A 340     -12.960 -21.215 -16.775  1.00  0.68           C  
ATOM   5143  CE2 TYR A 340     -14.320 -23.118 -17.328  1.00  0.68           C  
ATOM   5144  CZ  TYR A 340     -13.445 -22.136 -17.712  1.00  0.68           C  
ATOM   5145  OH  TYR A 340     -13.057 -22.056 -19.033  1.00  0.68           O  
ATOM   5146  H   TYR A 340     -15.712 -20.007 -13.418  1.00  0.68           H  
ATOM   5147  HA  TYR A 340     -16.736 -22.539 -14.399  1.00  0.68           H  
ATOM   5148 1HB  TYR A 340     -14.168 -21.738 -13.050  1.00  0.68           H  
ATOM   5149 2HB  TYR A 340     -14.561 -23.430 -13.335  1.00  0.68           H  
ATOM   5150  HD1 TYR A 340     -13.005 -20.591 -14.725  1.00  0.68           H  
ATOM   5151  HD2 TYR A 340     -15.430 -23.985 -15.729  1.00  0.68           H  
ATOM   5152  HE1 TYR A 340     -12.263 -20.437 -17.079  1.00  0.68           H  
ATOM   5153  HE2 TYR A 340     -14.689 -23.824 -18.067  1.00  0.68           H  
ATOM   5154  HH  TYR A 340     -13.507 -22.765 -19.554  1.00  0.68           H  
ATOM   5155  N   ILE A 341     -16.775 -22.058 -11.177  1.00  0.66           N  
ATOM   5156  CA  ILE A 341     -17.351 -22.577  -9.949  1.00  0.66           C  
ATOM   5157  C   ILE A 341     -18.863 -22.750 -10.128  1.00  0.66           C  
ATOM   5158  O   ILE A 341     -19.425 -23.809  -9.811  1.00  0.66           O  
ATOM   5159  CB  ILE A 341     -17.030 -21.633  -8.787  1.00  0.66           C  
ATOM   5160  CG1 ILE A 341     -15.503 -21.690  -8.498  1.00  0.66           C  
ATOM   5161  CG2 ILE A 341     -17.866 -21.929  -7.591  1.00  0.66           C  
ATOM   5162  CD1 ILE A 341     -14.981 -20.610  -7.575  1.00  0.66           C  
ATOM   5163  H   ILE A 341     -16.322 -21.141 -11.178  1.00  0.66           H  
ATOM   5164  HA  ILE A 341     -16.911 -23.550  -9.743  1.00  0.66           H  
ATOM   5165  HB  ILE A 341     -17.254 -20.623  -9.105  1.00  0.66           H  
ATOM   5166 1HG1 ILE A 341     -15.277 -22.649  -8.068  1.00  0.66           H  
ATOM   5167 2HG1 ILE A 341     -14.974 -21.613  -9.442  1.00  0.66           H  
ATOM   5168 1HG2 ILE A 341     -17.632 -21.203  -6.858  1.00  0.66           H  
ATOM   5169 2HG2 ILE A 341     -18.919 -21.846  -7.851  1.00  0.66           H  
ATOM   5170 3HG2 ILE A 341     -17.659 -22.913  -7.215  1.00  0.66           H  
ATOM   5171 1HD1 ILE A 341     -13.911 -20.729  -7.433  1.00  0.66           H  
ATOM   5172 2HD1 ILE A 341     -15.169 -19.654  -8.012  1.00  0.66           H  
ATOM   5173 3HD1 ILE A 341     -15.469 -20.667  -6.619  1.00  0.66           H  
ATOM   5174  N   GLU A 342     -19.519 -21.726 -10.685  1.00  0.65           N  
ATOM   5175  CA  GLU A 342     -20.951 -21.814 -10.929  1.00  0.65           C  
ATOM   5176  C   GLU A 342     -21.252 -22.896 -11.961  1.00  0.65           C  
ATOM   5177  O   GLU A 342     -22.221 -23.644 -11.806  1.00  0.65           O  
ATOM   5178  CB  GLU A 342     -21.511 -20.465 -11.400  1.00  0.65           C  
ATOM   5179  CG  GLU A 342     -21.567 -19.342 -10.331  1.00  0.65           C  
ATOM   5180  CD  GLU A 342     -22.554 -19.608  -9.206  1.00  0.65           C  
ATOM   5181  OE1 GLU A 342     -23.690 -19.903  -9.489  1.00  0.65           O  
ATOM   5182  OE2 GLU A 342     -22.170 -19.513  -8.057  1.00  0.65           O  
ATOM   5183  H   GLU A 342     -19.014 -20.872 -10.922  1.00  0.65           H  
ATOM   5184  HA  GLU A 342     -21.442 -22.087 -10.001  1.00  0.65           H  
ATOM   5185 1HB  GLU A 342     -20.895 -20.098 -12.224  1.00  0.65           H  
ATOM   5186 2HB  GLU A 342     -22.519 -20.610 -11.790  1.00  0.65           H  
ATOM   5187 1HG  GLU A 342     -20.571 -19.230  -9.901  1.00  0.65           H  
ATOM   5188 2HG  GLU A 342     -21.824 -18.406 -10.823  1.00  0.65           H  
ATOM   5189  N   SER A 343     -20.394 -23.035 -12.983  1.00  0.63           N  
ATOM   5190  CA  SER A 343     -20.610 -24.058 -13.991  1.00  0.63           C  
ATOM   5191  C   SER A 343     -20.543 -25.425 -13.331  1.00  0.63           C  
ATOM   5192  O   SER A 343     -21.394 -26.274 -13.581  1.00  0.63           O  
ATOM   5193  CB  SER A 343     -19.569 -23.956 -15.086  1.00  0.63           C  
ATOM   5194  OG  SER A 343     -19.691 -22.744 -15.787  1.00  0.63           O  
ATOM   5195  H   SER A 343     -19.615 -22.388 -13.094  1.00  0.63           H  
ATOM   5196  HA  SER A 343     -21.597 -23.922 -14.427  1.00  0.63           H  
ATOM   5197 1HB  SER A 343     -18.578 -24.031 -14.651  1.00  0.63           H  
ATOM   5198 2HB  SER A 343     -19.684 -24.794 -15.775  1.00  0.63           H  
ATOM   5199  HG  SER A 343     -19.490 -22.035 -15.130  1.00  0.63           H  
ATOM   5200  N   GLY A 344     -19.575 -25.612 -12.433  1.00  0.61           N  
ATOM   5201  CA  GLY A 344     -19.416 -26.867 -11.723  1.00  0.61           C  
ATOM   5202  C   GLY A 344     -20.710 -27.231 -11.043  1.00  0.61           C  
ATOM   5203  O   GLY A 344     -21.248 -28.325 -11.246  1.00  0.61           O  
ATOM   5204  H   GLY A 344     -18.895 -24.871 -12.270  1.00  0.61           H  
ATOM   5205 1HA  GLY A 344     -19.114 -27.654 -12.416  1.00  0.61           H  
ATOM   5206 2HA  GLY A 344     -18.641 -26.763 -10.971  1.00  0.61           H  
ATOM   5207  N   LYS A 345     -21.242 -26.302 -10.249  1.00  0.60           N  
ATOM   5208  CA  LYS A 345     -22.481 -26.578  -9.537  1.00  0.60           C  
ATOM   5209  C   LYS A 345     -23.632 -26.884 -10.516  1.00  0.60           C  
ATOM   5210  O   LYS A 345     -24.412 -27.814 -10.296  1.00  0.60           O  
ATOM   5211  CB  LYS A 345     -22.853 -25.377  -8.654  1.00  0.60           C  
ATOM   5212  CG  LYS A 345     -21.973 -25.162  -7.413  1.00  0.60           C  
ATOM   5213  CD  LYS A 345     -22.560 -24.078  -6.515  1.00  0.60           C  
ATOM   5214  CE  LYS A 345     -22.357 -22.707  -7.139  1.00  0.60           C  
ATOM   5215  NZ  LYS A 345     -22.875 -21.589  -6.289  1.00  0.60           N  
ATOM   5216  H   LYS A 345     -20.755 -25.409 -10.129  1.00  0.60           H  
ATOM   5217  HA  LYS A 345     -22.331 -27.453  -8.903  1.00  0.60           H  
ATOM   5218 1HB  LYS A 345     -22.795 -24.464  -9.257  1.00  0.60           H  
ATOM   5219 2HB  LYS A 345     -23.883 -25.481  -8.321  1.00  0.60           H  
ATOM   5220 1HG  LYS A 345     -21.887 -26.093  -6.853  1.00  0.60           H  
ATOM   5221 2HG  LYS A 345     -20.979 -24.849  -7.734  1.00  0.60           H  
ATOM   5222 1HD  LYS A 345     -23.628 -24.252  -6.381  1.00  0.60           H  
ATOM   5223 2HD  LYS A 345     -22.082 -24.105  -5.543  1.00  0.60           H  
ATOM   5224 1HE  LYS A 345     -21.291 -22.553  -7.308  1.00  0.60           H  
ATOM   5225 2HE  LYS A 345     -22.872 -22.679  -8.099  1.00  0.60           H  
ATOM   5226 1HZ  LYS A 345     -22.688 -20.716  -6.808  1.00  0.60           H  
ATOM   5227 2HZ  LYS A 345     -23.866 -21.692  -6.149  1.00  0.60           H  
ATOM   5228 3HZ  LYS A 345     -22.412 -21.552  -5.401  1.00  0.60           H  
ATOM   5229  N   ARG A 346     -23.700 -26.163 -11.641  1.00  0.58           N  
ATOM   5230  CA  ARG A 346     -24.750 -26.380 -12.644  1.00  0.58           C  
ATOM   5231  C   ARG A 346     -24.656 -27.763 -13.292  1.00  0.58           C  
ATOM   5232  O   ARG A 346     -25.671 -28.352 -13.671  1.00  0.58           O  
ATOM   5233  CB  ARG A 346     -24.695 -25.309 -13.722  1.00  0.58           C  
ATOM   5234  CG  ARG A 346     -25.147 -23.917 -13.275  1.00  0.58           C  
ATOM   5235  CD  ARG A 346     -24.934 -22.908 -14.345  1.00  0.58           C  
ATOM   5236  NE  ARG A 346     -25.345 -21.573 -13.935  1.00  0.58           N  
ATOM   5237  CZ  ARG A 346     -25.134 -20.452 -14.654  1.00  0.58           C  
ATOM   5238  NH1 ARG A 346     -24.520 -20.520 -15.815  1.00  0.58           N  
ATOM   5239  NH2 ARG A 346     -25.545 -19.283 -14.194  1.00  0.58           N  
ATOM   5240  H   ARG A 346     -23.028 -25.409 -11.793  1.00  0.58           H  
ATOM   5241  HA  ARG A 346     -25.713 -26.302 -12.143  1.00  0.58           H  
ATOM   5242 1HB  ARG A 346     -23.677 -25.220 -14.084  1.00  0.58           H  
ATOM   5243 2HB  ARG A 346     -25.315 -25.610 -14.564  1.00  0.58           H  
ATOM   5244 1HG  ARG A 346     -26.211 -23.946 -13.045  1.00  0.58           H  
ATOM   5245 2HG  ARG A 346     -24.600 -23.612 -12.389  1.00  0.58           H  
ATOM   5246 1HD  ARG A 346     -23.874 -22.873 -14.594  1.00  0.58           H  
ATOM   5247 2HD  ARG A 346     -25.505 -23.186 -15.229  1.00  0.58           H  
ATOM   5248  HE  ARG A 346     -25.818 -21.479 -13.044  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 346     -24.204 -21.413 -16.168  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 346     -24.363 -19.680 -16.353  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 346     -26.014 -19.229 -13.299  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 346     -25.387 -18.444 -14.733  1.00  0.58           H  
ATOM   5253  N   GLU A 347     -23.437 -28.296 -13.375  1.00  0.58           N  
ATOM   5254  CA  GLU A 347     -23.171 -29.608 -13.956  1.00  0.58           C  
ATOM   5255  C   GLU A 347     -23.381 -30.739 -12.956  1.00  0.58           C  
ATOM   5256  O   GLU A 347     -23.191 -31.910 -13.290  1.00  0.58           O  
ATOM   5257  CB  GLU A 347     -21.741 -29.680 -14.502  1.00  0.58           C  
ATOM   5258  CG  GLU A 347     -21.489 -28.790 -15.705  1.00  0.58           C  
ATOM   5259  CD  GLU A 347     -20.072 -28.798 -16.207  1.00  0.58           C  
ATOM   5260  OE1 GLU A 347     -19.106 -28.679 -15.442  1.00  0.58           O  
ATOM   5261  OE2 GLU A 347     -19.939 -28.978 -17.398  1.00  0.58           O  
ATOM   5262  H   GLU A 347     -22.642 -27.735 -13.063  1.00  0.58           H  
ATOM   5263  HA  GLU A 347     -23.864 -29.758 -14.783  1.00  0.58           H  
ATOM   5264 1HB  GLU A 347     -21.038 -29.390 -13.718  1.00  0.58           H  
ATOM   5265 2HB  GLU A 347     -21.512 -30.705 -14.782  1.00  0.58           H  
ATOM   5266 1HG  GLU A 347     -22.136 -29.131 -16.512  1.00  0.58           H  
ATOM   5267 2HG  GLU A 347     -21.781 -27.777 -15.467  1.00  0.58           H  
ATOM   5268  N   GLY A 348     -23.769 -30.399 -11.728  1.00  0.57           N  
ATOM   5269  CA  GLY A 348     -23.990 -31.384 -10.692  1.00  0.57           C  
ATOM   5270  C   GLY A 348     -22.763 -31.662  -9.833  1.00  0.57           C  
ATOM   5271  O   GLY A 348     -22.790 -32.579  -9.010  1.00  0.57           O  
ATOM   5272  H   GLY A 348     -23.928 -29.421 -11.485  1.00  0.57           H  
ATOM   5273 1HA  GLY A 348     -24.799 -31.034 -10.051  1.00  0.57           H  
ATOM   5274 2HA  GLY A 348     -24.331 -32.311 -11.149  1.00  0.57           H  
ATOM   5275  N   ALA A 349     -21.669 -30.922 -10.031  1.00  0.58           N  
ATOM   5276  CA  ALA A 349     -20.502 -31.147  -9.189  1.00  0.58           C  
ATOM   5277  C   ALA A 349     -20.907 -30.764  -7.781  1.00  0.58           C  
ATOM   5278  O   ALA A 349     -21.642 -29.793  -7.597  1.00  0.58           O  
ATOM   5279  CB  ALA A 349     -19.308 -30.337  -9.647  1.00  0.58           C  
ATOM   5280  H   ALA A 349     -21.660 -30.160 -10.710  1.00  0.58           H  
ATOM   5281  HA  ALA A 349     -20.248 -32.208  -9.204  1.00  0.58           H  
ATOM   5282 1HB  ALA A 349     -18.483 -30.534  -8.986  1.00  0.58           H  
ATOM   5283 2HB  ALA A 349     -19.038 -30.609 -10.655  1.00  0.58           H  
ATOM   5284 3HB  ALA A 349     -19.548 -29.293  -9.611  1.00  0.58           H  
ATOM   5285  N   ARG A 350     -20.438 -31.481  -6.778  1.00  0.59           N  
ATOM   5286  CA  ARG A 350     -20.822 -31.095  -5.429  1.00  0.59           C  
ATOM   5287  C   ARG A 350     -19.835 -30.128  -4.847  1.00  0.59           C  
ATOM   5288  O   ARG A 350     -18.647 -30.419  -4.799  1.00  0.59           O  
ATOM   5289  CB  ARG A 350     -20.894 -32.293  -4.522  1.00  0.59           C  
ATOM   5290  CG  ARG A 350     -21.995 -33.268  -4.787  1.00  0.59           C  
ATOM   5291  CD  ARG A 350     -21.787 -34.470  -3.958  1.00  0.59           C  
ATOM   5292  NE  ARG A 350     -21.894 -34.193  -2.539  1.00  0.59           N  
ATOM   5293  CZ  ARG A 350     -21.421 -35.007  -1.575  1.00  0.59           C  
ATOM   5294  NH1 ARG A 350     -20.821 -36.138  -1.899  1.00  0.59           N  
ATOM   5295  NH2 ARG A 350     -21.559 -34.667  -0.300  1.00  0.59           N  
ATOM   5296  H   ARG A 350     -19.813 -32.272  -6.939  1.00  0.59           H  
ATOM   5297  HA  ARG A 350     -21.802 -30.620  -5.463  1.00  0.59           H  
ATOM   5298 1HB  ARG A 350     -19.984 -32.849  -4.638  1.00  0.59           H  
ATOM   5299 2HB  ARG A 350     -20.956 -31.969  -3.483  1.00  0.59           H  
ATOM   5300 1HG  ARG A 350     -22.958 -32.825  -4.541  1.00  0.59           H  
ATOM   5301 2HG  ARG A 350     -21.980 -33.562  -5.842  1.00  0.59           H  
ATOM   5302 1HD  ARG A 350     -22.499 -35.251  -4.221  1.00  0.59           H  
ATOM   5303 2HD  ARG A 350     -20.786 -34.817  -4.143  1.00  0.59           H  
ATOM   5304  HE  ARG A 350     -22.344 -33.336  -2.258  1.00  0.59           H  
ATOM   5305 1HH1 ARG A 350     -20.710 -36.413  -2.897  1.00  0.59           H  
ATOM   5306 2HH1 ARG A 350     -20.463 -36.743  -1.181  1.00  0.59           H  
ATOM   5307 1HH2 ARG A 350     -22.018 -33.801  -0.055  1.00  0.59           H  
ATOM   5308 2HH2 ARG A 350     -21.201 -35.273   0.424  1.00  0.59           H  
ATOM   5309  N   LEU A 351     -20.317 -28.997  -4.362  1.00  0.60           N  
ATOM   5310  CA  LEU A 351     -19.427 -28.021  -3.748  1.00  0.60           C  
ATOM   5311  C   LEU A 351     -19.261 -28.343  -2.276  1.00  0.60           C  
ATOM   5312  O   LEU A 351     -20.248 -28.452  -1.546  1.00  0.60           O  
ATOM   5313  CB  LEU A 351     -19.971 -26.603  -3.921  1.00  0.60           C  
ATOM   5314  CG  LEU A 351     -19.166 -25.517  -3.256  1.00  0.60           C  
ATOM   5315  CD1 LEU A 351     -17.835 -25.423  -3.882  1.00  0.60           C  
ATOM   5316  CD2 LEU A 351     -19.883 -24.216  -3.383  1.00  0.60           C  
ATOM   5317  H   LEU A 351     -21.307 -28.804  -4.430  1.00  0.60           H  
ATOM   5318  HA  LEU A 351     -18.449 -28.080  -4.226  1.00  0.60           H  
ATOM   5319 1HB  LEU A 351     -20.017 -26.377  -4.980  1.00  0.60           H  
ATOM   5320 2HB  LEU A 351     -20.982 -26.565  -3.517  1.00  0.60           H  
ATOM   5321  HG  LEU A 351     -19.033 -25.760  -2.199  1.00  0.60           H  
ATOM   5322 1HD1 LEU A 351     -17.303 -24.643  -3.374  1.00  0.60           H  
ATOM   5323 2HD1 LEU A 351     -17.302 -26.364  -3.782  1.00  0.60           H  
ATOM   5324 3HD1 LEU A 351     -17.938 -25.176  -4.927  1.00  0.60           H  
ATOM   5325 1HD2 LEU A 351     -19.307 -23.446  -2.883  1.00  0.60           H  
ATOM   5326 2HD2 LEU A 351     -19.997 -23.968  -4.436  1.00  0.60           H  
ATOM   5327 3HD2 LEU A 351     -20.861 -24.292  -2.913  1.00  0.60           H  
ATOM   5328  N   LEU A 352     -18.020 -28.536  -1.856  1.00  0.61           N  
ATOM   5329  CA  LEU A 352     -17.716 -28.888  -0.482  1.00  0.61           C  
ATOM   5330  C   LEU A 352     -17.301 -27.683   0.341  1.00  0.61           C  
ATOM   5331  O   LEU A 352     -17.708 -27.531   1.494  1.00  0.61           O  
ATOM   5332  CB  LEU A 352     -16.598 -29.888  -0.481  1.00  0.61           C  
ATOM   5333  CG  LEU A 352     -16.883 -31.162  -1.163  1.00  0.61           C  
ATOM   5334  CD1 LEU A 352     -15.649 -31.963  -1.155  1.00  0.61           C  
ATOM   5335  CD2 LEU A 352     -18.017 -31.874  -0.445  1.00  0.61           C  
ATOM   5336  H   LEU A 352     -17.249 -28.441  -2.513  1.00  0.61           H  
ATOM   5337  HA  LEU A 352     -18.601 -29.330  -0.031  1.00  0.61           H  
ATOM   5338 1HB  LEU A 352     -15.730 -29.439  -0.956  1.00  0.61           H  
ATOM   5339 2HB  LEU A 352     -16.371 -30.101   0.538  1.00  0.61           H  
ATOM   5340  HG  LEU A 352     -17.167 -30.981  -2.204  1.00  0.61           H  
ATOM   5341 1HD1 LEU A 352     -15.837 -32.883  -1.627  1.00  0.61           H  
ATOM   5342 2HD1 LEU A 352     -14.877 -31.438  -1.672  1.00  0.61           H  
ATOM   5343 3HD1 LEU A 352     -15.335 -32.151  -0.153  1.00  0.61           H  
ATOM   5344 1HD2 LEU A 352     -18.225 -32.822  -0.933  1.00  0.61           H  
ATOM   5345 2HD2 LEU A 352     -17.731 -32.061   0.589  1.00  0.61           H  
ATOM   5346 3HD2 LEU A 352     -18.912 -31.249  -0.470  1.00  0.61           H  
ATOM   5347  N   CYS A 353     -16.497 -26.814  -0.257  1.00  0.62           N  
ATOM   5348  CA  CYS A 353     -16.072 -25.614   0.462  1.00  0.62           C  
ATOM   5349  C   CYS A 353     -15.819 -24.479  -0.500  1.00  0.62           C  
ATOM   5350  O   CYS A 353     -15.541 -24.709  -1.677  1.00  0.62           O  
ATOM   5351  CB  CYS A 353     -14.797 -25.858   1.280  1.00  0.62           C  
ATOM   5352  SG  CYS A 353     -13.367 -26.228   0.294  1.00  0.62           S  
ATOM   5353  H   CYS A 353     -16.183 -27.018  -1.205  1.00  0.62           H  
ATOM   5354  HA  CYS A 353     -16.869 -25.315   1.145  1.00  0.62           H  
ATOM   5355 1HB  CYS A 353     -14.570 -24.974   1.876  1.00  0.62           H  
ATOM   5356 2HB  CYS A 353     -14.966 -26.676   1.971  1.00  0.62           H  
ATOM   5357  HG  CYS A 353     -13.172 -24.971  -0.143  1.00  0.62           H  
ATOM   5358  N   GLY A 354     -15.777 -23.262   0.049  1.00  0.64           N  
ATOM   5359  CA  GLY A 354     -15.531 -22.047  -0.722  1.00  0.64           C  
ATOM   5360  C   GLY A 354     -16.631 -21.821  -1.739  1.00  0.64           C  
ATOM   5361  O   GLY A 354     -17.810 -21.807  -1.390  1.00  0.64           O  
ATOM   5362  H   GLY A 354     -15.975 -23.171   1.035  1.00  0.64           H  
ATOM   5363 1HA  GLY A 354     -15.465 -21.192  -0.049  1.00  0.64           H  
ATOM   5364 2HA  GLY A 354     -14.585 -22.118  -1.240  1.00  0.64           H  
ATOM   5365  N   GLY A 355     -16.245 -21.604  -2.987  1.00  0.68           N  
ATOM   5366  CA  GLY A 355     -17.168 -21.367  -4.083  1.00  0.68           C  
ATOM   5367  C   GLY A 355     -17.652 -19.921  -4.196  1.00  0.68           C  
ATOM   5368  O   GLY A 355     -18.466 -19.595  -5.060  1.00  0.68           O  
ATOM   5369  H   GLY A 355     -15.264 -21.647  -3.229  1.00  0.68           H  
ATOM   5370 1HA  GLY A 355     -16.660 -21.657  -4.990  1.00  0.68           H  
ATOM   5371 2HA  GLY A 355     -18.021 -22.025  -3.990  1.00  0.68           H  
ATOM   5372  N   GLU A 356     -17.159 -19.062  -3.314  1.00  0.74           N  
ATOM   5373  CA  GLU A 356     -17.571 -17.665  -3.264  1.00  0.74           C  
ATOM   5374  C   GLU A 356     -16.390 -16.704  -3.184  1.00  0.74           C  
ATOM   5375  O   GLU A 356     -15.314 -17.070  -2.696  1.00  0.74           O  
ATOM   5376  CB  GLU A 356     -18.500 -17.440  -2.061  1.00  0.74           C  
ATOM   5377  CG  GLU A 356     -19.834 -18.232  -2.117  1.00  0.74           C  
ATOM   5378  CD  GLU A 356     -20.774 -17.965  -0.945  1.00  0.74           C  
ATOM   5379  OE1 GLU A 356     -20.418 -17.213  -0.071  1.00  0.74           O  
ATOM   5380  OE2 GLU A 356     -21.856 -18.511  -0.942  1.00  0.74           O  
ATOM   5381  H   GLU A 356     -16.491 -19.405  -2.642  1.00  0.74           H  
ATOM   5382  HA  GLU A 356     -18.124 -17.436  -4.176  1.00  0.74           H  
ATOM   5383 1HB  GLU A 356     -17.981 -17.728  -1.147  1.00  0.74           H  
ATOM   5384 2HB  GLU A 356     -18.737 -16.378  -1.980  1.00  0.74           H  
ATOM   5385 1HG  GLU A 356     -20.348 -17.989  -3.047  1.00  0.74           H  
ATOM   5386 2HG  GLU A 356     -19.604 -19.297  -2.134  1.00  0.74           H  
ATOM   5387  N   ALA A 357     -16.608 -15.478  -3.667  1.00  0.83           N  
ATOM   5388  CA  ALA A 357     -15.635 -14.393  -3.546  1.00  0.83           C  
ATOM   5389  C   ALA A 357     -15.653 -13.870  -2.115  1.00  0.83           C  
ATOM   5390  O   ALA A 357     -16.669 -13.993  -1.431  1.00  0.83           O  
ATOM   5391  CB  ALA A 357     -15.923 -13.285  -4.537  1.00  0.83           C  
ATOM   5392  H   ALA A 357     -17.506 -15.281  -4.090  1.00  0.83           H  
ATOM   5393  HA  ALA A 357     -14.653 -14.785  -3.748  1.00  0.83           H  
ATOM   5394 1HB  ALA A 357     -15.168 -12.503  -4.425  1.00  0.83           H  
ATOM   5395 2HB  ALA A 357     -15.880 -13.685  -5.533  1.00  0.83           H  
ATOM   5396 3HB  ALA A 357     -16.910 -12.870  -4.349  1.00  0.83           H  
ATOM   5397  N   LEU A 358     -14.548 -13.288  -1.662  1.00  0.96           N  
ATOM   5398  CA  LEU A 358     -14.505 -12.760  -0.291  1.00  0.96           C  
ATOM   5399  C   LEU A 358     -14.524 -11.246  -0.207  1.00  0.96           C  
ATOM   5400  O   LEU A 358     -13.788 -10.550  -0.903  1.00  0.96           O  
ATOM   5401  CB  LEU A 358     -13.296 -13.293   0.460  1.00  0.96           C  
ATOM   5402  CG  LEU A 358     -13.080 -12.839   1.906  1.00  0.96           C  
ATOM   5403  CD1 LEU A 358     -14.197 -13.335   2.785  1.00  0.96           C  
ATOM   5404  CD2 LEU A 358     -11.761 -13.420   2.389  1.00  0.96           C  
ATOM   5405  H   LEU A 358     -13.745 -13.211  -2.290  1.00  0.96           H  
ATOM   5406  HA  LEU A 358     -15.388 -13.123   0.232  1.00  0.96           H  
ATOM   5407 1HB  LEU A 358     -13.316 -14.373   0.436  1.00  0.96           H  
ATOM   5408 2HB  LEU A 358     -12.436 -12.917  -0.061  1.00  0.96           H  
ATOM   5409  HG  LEU A 358     -13.049 -11.751   1.954  1.00  0.96           H  
ATOM   5410 1HD1 LEU A 358     -14.018 -13.010   3.810  1.00  0.96           H  
ATOM   5411 2HD1 LEU A 358     -15.144 -12.930   2.443  1.00  0.96           H  
ATOM   5412 3HD1 LEU A 358     -14.233 -14.421   2.748  1.00  0.96           H  
ATOM   5413 1HD2 LEU A 358     -11.583 -13.112   3.414  1.00  0.96           H  
ATOM   5414 2HD2 LEU A 358     -11.801 -14.503   2.346  1.00  0.96           H  
ATOM   5415 3HD2 LEU A 358     -10.957 -13.066   1.756  1.00  0.96           H  
ATOM   5416  N   LYS A 359     -15.384 -10.752   0.672  1.00  1.09           N  
ATOM   5417  CA  LYS A 359     -15.524  -9.337   0.966  1.00  1.09           C  
ATOM   5418  C   LYS A 359     -15.186  -9.099   2.437  1.00  1.09           C  
ATOM   5419  O   LYS A 359     -15.649  -9.826   3.317  1.00  1.09           O  
ATOM   5420  CB  LYS A 359     -16.942  -8.859   0.649  1.00  1.09           C  
ATOM   5421  CG  LYS A 359     -17.198  -7.355   0.894  1.00  1.09           C  
ATOM   5422  CD  LYS A 359     -18.613  -6.952   0.438  1.00  1.09           C  
ATOM   5423  CE  LYS A 359     -18.943  -5.490   0.786  1.00  1.09           C  
ATOM   5424  NZ  LYS A 359     -18.103  -4.518   0.025  1.00  1.09           N  
ATOM   5425  H   LYS A 359     -15.965 -11.403   1.178  1.00  1.09           H  
ATOM   5426  HA  LYS A 359     -14.813  -8.772   0.360  1.00  1.09           H  
ATOM   5427 1HB  LYS A 359     -17.168  -9.069  -0.397  1.00  1.09           H  
ATOM   5428 2HB  LYS A 359     -17.655  -9.417   1.255  1.00  1.09           H  
ATOM   5429 1HG  LYS A 359     -17.093  -7.137   1.958  1.00  1.09           H  
ATOM   5430 2HG  LYS A 359     -16.462  -6.758   0.348  1.00  1.09           H  
ATOM   5431 1HD  LYS A 359     -18.690  -7.077  -0.643  1.00  1.09           H  
ATOM   5432 2HD  LYS A 359     -19.346  -7.602   0.914  1.00  1.09           H  
ATOM   5433 1HE  LYS A 359     -19.990  -5.301   0.561  1.00  1.09           H  
ATOM   5434 2HE  LYS A 359     -18.777  -5.334   1.852  1.00  1.09           H  
ATOM   5435 1HZ  LYS A 359     -18.334  -3.574   0.277  1.00  1.09           H  
ATOM   5436 2HZ  LYS A 359     -17.102  -4.654   0.227  1.00  1.09           H  
ATOM   5437 3HZ  LYS A 359     -18.240  -4.630  -0.959  1.00  1.09           H  
ATOM   5438  N   GLY A 360     -14.353  -8.097   2.685  1.00  1.21           N  
ATOM   5439  CA  GLY A 360     -13.910  -7.735   4.029  1.00  1.21           C  
ATOM   5440  C   GLY A 360     -12.885  -6.607   3.968  1.00  1.21           C  
ATOM   5441  O   GLY A 360     -12.443  -6.219   2.886  1.00  1.21           O  
ATOM   5442  H   GLY A 360     -14.024  -7.558   1.901  1.00  1.21           H  
ATOM   5443 1HA  GLY A 360     -14.768  -7.426   4.626  1.00  1.21           H  
ATOM   5444 2HA  GLY A 360     -13.473  -8.605   4.519  1.00  1.21           H  
ATOM   5445  N   ASP A 361     -12.456  -6.115   5.122  1.00  1.28           N  
ATOM   5446  CA  ASP A 361     -11.501  -5.003   5.188  1.00  1.28           C  
ATOM   5447  C   ASP A 361     -10.300  -5.109   4.234  1.00  1.28           C  
ATOM   5448  O   ASP A 361      -9.987  -4.169   3.504  1.00  1.28           O  
ATOM   5449  CB  ASP A 361     -11.018  -4.875   6.636  1.00  1.28           C  
ATOM   5450  CG  ASP A 361     -10.475  -6.211   7.214  1.00  1.28           C  
ATOM   5451  OD1 ASP A 361     -10.560  -7.219   6.522  1.00  1.28           O  
ATOM   5452  OD2 ASP A 361      -9.998  -6.210   8.321  1.00  1.28           O  
ATOM   5453  H   ASP A 361     -12.829  -6.491   5.983  1.00  1.28           H  
ATOM   5454  HA  ASP A 361     -12.041  -4.091   4.932  1.00  1.28           H  
ATOM   5455 1HB  ASP A 361     -10.225  -4.129   6.686  1.00  1.28           H  
ATOM   5456 2HB  ASP A 361     -11.836  -4.526   7.266  1.00  1.28           H  
ATOM   5457  N   GLY A 362      -9.655  -6.263   4.228  1.00  1.27           N  
ATOM   5458  CA  GLY A 362      -8.473  -6.512   3.403  1.00  1.27           C  
ATOM   5459  C   GLY A 362      -8.779  -7.076   2.016  1.00  1.27           C  
ATOM   5460  O   GLY A 362      -7.862  -7.414   1.263  1.00  1.27           O  
ATOM   5461  H   GLY A 362      -9.988  -6.973   4.877  1.00  1.27           H  
ATOM   5462 1HA  GLY A 362      -7.891  -5.597   3.311  1.00  1.27           H  
ATOM   5463 2HA  GLY A 362      -7.845  -7.224   3.932  1.00  1.27           H  
ATOM   5464  N   PHE A 363     -10.063  -7.223   1.688  1.00  1.19           N  
ATOM   5465  CA  PHE A 363     -10.458  -7.841   0.429  1.00  1.19           C  
ATOM   5466  C   PHE A 363     -11.361  -6.951  -0.430  1.00  1.19           C  
ATOM   5467  O   PHE A 363     -11.535  -7.206  -1.627  1.00  1.19           O  
ATOM   5468  CB  PHE A 363     -11.172  -9.141   0.758  1.00  1.19           C  
ATOM   5469  CG  PHE A 363     -10.353  -9.995   1.645  1.00  1.19           C  
ATOM   5470  CD1 PHE A 363     -10.665 -10.057   2.988  1.00  1.19           C  
ATOM   5471  CD2 PHE A 363      -9.264 -10.702   1.179  1.00  1.19           C  
ATOM   5472  CE1 PHE A 363      -9.911 -10.810   3.853  1.00  1.19           C  
ATOM   5473  CE2 PHE A 363      -8.503 -11.464   2.043  1.00  1.19           C  
ATOM   5474  CZ  PHE A 363      -8.835 -11.512   3.383  1.00  1.19           C  
ATOM   5475  H   PHE A 363     -10.782  -6.893   2.320  1.00  1.19           H  
ATOM   5476  HA  PHE A 363      -9.559  -8.059  -0.148  1.00  1.19           H  
ATOM   5477 1HB  PHE A 363     -12.115  -8.937   1.247  1.00  1.19           H  
ATOM   5478 2HB  PHE A 363     -11.383  -9.695  -0.158  1.00  1.19           H  
ATOM   5479  HD1 PHE A 363     -11.519  -9.496   3.356  1.00  1.19           H  
ATOM   5480  HD2 PHE A 363      -9.008 -10.646   0.124  1.00  1.19           H  
ATOM   5481  HE1 PHE A 363     -10.169 -10.849   4.912  1.00  1.19           H  
ATOM   5482  HE2 PHE A 363      -7.643 -12.020   1.670  1.00  1.19           H  
ATOM   5483  HZ  PHE A 363      -8.249 -12.104   4.072  1.00  1.19           H  
ATOM   5484  N   ASP A 364     -11.978  -5.947   0.194  1.00  1.08           N  
ATOM   5485  CA  ASP A 364     -12.961  -5.090  -0.457  1.00  1.08           C  
ATOM   5486  C   ASP A 364     -12.388  -4.466  -1.717  1.00  1.08           C  
ATOM   5487  O   ASP A 364     -11.299  -3.897  -1.700  1.00  1.08           O  
ATOM   5488  CB  ASP A 364     -13.454  -4.013   0.521  1.00  1.08           C  
ATOM   5489  CG  ASP A 364     -14.660  -3.199   0.014  1.00  1.08           C  
ATOM   5490  OD1 ASP A 364     -15.758  -3.754   0.007  1.00  1.08           O  
ATOM   5491  OD2 ASP A 364     -14.507  -2.047  -0.302  1.00  1.08           O  
ATOM   5492  H   ASP A 364     -11.797  -5.800   1.179  1.00  1.08           H  
ATOM   5493  HA  ASP A 364     -13.813  -5.707  -0.742  1.00  1.08           H  
ATOM   5494 1HB  ASP A 364     -13.723  -4.482   1.466  1.00  1.08           H  
ATOM   5495 2HB  ASP A 364     -12.634  -3.324   0.733  1.00  1.08           H  
ATOM   5496  N   ASN A 365     -13.143  -4.609  -2.810  1.00  0.96           N  
ATOM   5497  CA  ASN A 365     -12.806  -4.141  -4.161  1.00  0.96           C  
ATOM   5498  C   ASN A 365     -11.624  -4.872  -4.794  1.00  0.96           C  
ATOM   5499  O   ASN A 365     -11.117  -4.457  -5.839  1.00  0.96           O  
ATOM   5500  CB  ASN A 365     -12.571  -2.643  -4.177  1.00  0.96           C  
ATOM   5501  CG  ASN A 365     -13.822  -1.875  -3.868  1.00  0.96           C  
ATOM   5502  OD1 ASN A 365     -14.867  -2.090  -4.501  1.00  0.96           O  
ATOM   5503  ND2 ASN A 365     -13.750  -1.002  -2.903  1.00  0.96           N  
ATOM   5504  H   ASN A 365     -14.023  -5.087  -2.698  1.00  0.96           H  
ATOM   5505  HA  ASN A 365     -13.667  -4.340  -4.800  1.00  0.96           H  
ATOM   5506 1HB  ASN A 365     -11.806  -2.359  -3.466  1.00  0.96           H  
ATOM   5507 2HB  ASN A 365     -12.211  -2.349  -5.162  1.00  0.96           H  
ATOM   5508 1HD2 ASN A 365     -14.559  -0.481  -2.632  1.00  0.96           H  
ATOM   5509 2HD2 ASN A 365     -12.892  -0.878  -2.405  1.00  0.96           H  
ATOM   5510  N   GLY A 366     -11.223  -5.990  -4.204  1.00  0.87           N  
ATOM   5511  CA  GLY A 366     -10.173  -6.797  -4.771  1.00  0.87           C  
ATOM   5512  C   GLY A 366     -10.741  -7.926  -5.622  1.00  0.87           C  
ATOM   5513  O   GLY A 366     -11.938  -7.976  -5.922  1.00  0.87           O  
ATOM   5514  H   GLY A 366     -11.625  -6.290  -3.318  1.00  0.87           H  
ATOM   5515 1HA  GLY A 366      -9.508  -6.173  -5.370  1.00  0.87           H  
ATOM   5516 2HA  GLY A 366      -9.574  -7.215  -3.965  1.00  0.87           H  
ATOM   5517  N   SER A 367      -9.867  -8.860  -5.957  1.00  0.79           N  
ATOM   5518  CA  SER A 367     -10.155 -10.010  -6.804  1.00  0.79           C  
ATOM   5519  C   SER A 367      -9.979 -11.351  -6.068  1.00  0.79           C  
ATOM   5520  O   SER A 367      -9.558 -12.350  -6.656  1.00  0.79           O  
ATOM   5521  CB  SER A 367      -9.226  -9.946  -7.999  1.00  0.79           C  
ATOM   5522  OG  SER A 367      -9.455  -8.801  -8.766  1.00  0.79           O  
ATOM   5523  H   SER A 367      -8.906  -8.703  -5.663  1.00  0.79           H  
ATOM   5524  HA  SER A 367     -11.185  -9.926  -7.144  1.00  0.79           H  
ATOM   5525 1HB  SER A 367      -8.197  -9.932  -7.638  1.00  0.79           H  
ATOM   5526 2HB  SER A 367      -9.335 -10.830  -8.611  1.00  0.79           H  
ATOM   5527  HG  SER A 367      -9.325  -8.053  -8.181  1.00  0.79           H  
ATOM   5528  N   TRP A 368     -10.243 -11.364  -4.766  1.00  0.73           N  
ATOM   5529  CA  TRP A 368     -10.049 -12.570  -3.958  1.00  0.73           C  
ATOM   5530  C   TRP A 368     -11.203 -13.589  -4.090  1.00  0.73           C  
ATOM   5531  O   TRP A 368     -12.380 -13.215  -3.983  1.00  0.73           O  
ATOM   5532  CB  TRP A 368      -9.909 -12.141  -2.492  1.00  0.73           C  
ATOM   5533  CG  TRP A 368      -9.137 -13.057  -1.618  1.00  0.73           C  
ATOM   5534  CD1 TRP A 368      -7.822 -12.961  -1.348  1.00  0.73           C  
ATOM   5535  CD2 TRP A 368      -9.582 -14.204  -0.935  1.00  0.73           C  
ATOM   5536  NE1 TRP A 368      -7.436 -13.963  -0.537  1.00  0.73           N  
ATOM   5537  CE2 TRP A 368      -8.498 -14.730  -0.276  1.00  0.73           C  
ATOM   5538  CE3 TRP A 368     -10.772 -14.818  -0.828  1.00  0.73           C  
ATOM   5539  CZ2 TRP A 368      -8.595 -15.838   0.469  1.00  0.73           C  
ATOM   5540  CZ3 TRP A 368     -10.879 -15.908  -0.044  1.00  0.73           C  
ATOM   5541  CH2 TRP A 368      -9.820 -16.420   0.587  1.00  0.73           C  
ATOM   5542  H   TRP A 368     -10.595 -10.517  -4.334  1.00  0.73           H  
ATOM   5543  HA  TRP A 368      -9.155 -13.070  -4.296  1.00  0.73           H  
ATOM   5544 1HB  TRP A 368      -9.430 -11.161  -2.452  1.00  0.73           H  
ATOM   5545 2HB  TRP A 368     -10.905 -12.022  -2.055  1.00  0.73           H  
ATOM   5546  HD1 TRP A 368      -7.183 -12.187  -1.719  1.00  0.73           H  
ATOM   5547  HE1 TRP A 368      -6.490 -14.150  -0.169  1.00  0.73           H  
ATOM   5548  HE3 TRP A 368     -11.633 -14.434  -1.358  1.00  0.73           H  
ATOM   5549  HZ2 TRP A 368      -7.730 -16.257   0.975  1.00  0.73           H  
ATOM   5550  HZ3 TRP A 368     -11.857 -16.362   0.049  1.00  0.73           H  
ATOM   5551  HH2 TRP A 368      -9.937 -17.311   1.202  1.00  0.73           H  
ATOM   5552  N   VAL A 369     -10.846 -14.879  -4.259  1.00  0.68           N  
ATOM   5553  CA  VAL A 369     -11.786 -16.015  -4.340  1.00  0.68           C  
ATOM   5554  C   VAL A 369     -11.411 -17.108  -3.341  1.00  0.68           C  
ATOM   5555  O   VAL A 369     -10.248 -17.494  -3.252  1.00  0.68           O  
ATOM   5556  CB  VAL A 369     -11.844 -16.619  -5.767  1.00  0.68           C  
ATOM   5557  CG1 VAL A 369     -12.793 -17.825  -5.799  1.00  0.68           C  
ATOM   5558  CG2 VAL A 369     -12.321 -15.561  -6.752  1.00  0.68           C  
ATOM   5559  H   VAL A 369      -9.858 -15.083  -4.335  1.00  0.68           H  
ATOM   5560  HA  VAL A 369     -12.772 -15.665  -4.087  1.00  0.68           H  
ATOM   5561  HB  VAL A 369     -10.850 -16.967  -6.052  1.00  0.68           H  
ATOM   5562 1HG1 VAL A 369     -12.820 -18.238  -6.800  1.00  0.68           H  
ATOM   5563 2HG1 VAL A 369     -12.444 -18.590  -5.113  1.00  0.68           H  
ATOM   5564 3HG1 VAL A 369     -13.797 -17.509  -5.511  1.00  0.68           H  
ATOM   5565 1HG2 VAL A 369     -12.357 -15.980  -7.759  1.00  0.68           H  
ATOM   5566 2HG2 VAL A 369     -13.317 -15.218  -6.467  1.00  0.68           H  
ATOM   5567 3HG2 VAL A 369     -11.629 -14.722  -6.733  1.00  0.68           H  
ATOM   5568  N   ALA A 370     -12.386 -17.605  -2.585  1.00  0.64           N  
ATOM   5569  CA  ALA A 370     -12.114 -18.628  -1.582  1.00  0.64           C  
ATOM   5570  C   ALA A 370     -11.610 -19.932  -2.177  1.00  0.64           C  
ATOM   5571  O   ALA A 370     -12.045 -20.324  -3.266  1.00  0.64           O  
ATOM   5572  CB  ALA A 370     -13.378 -18.893  -0.779  1.00  0.64           C  
ATOM   5573  H   ALA A 370     -13.346 -17.267  -2.693  1.00  0.64           H  
ATOM   5574  HA  ALA A 370     -11.361 -18.255  -0.934  1.00  0.64           H  
ATOM   5575 1HB  ALA A 370     -13.175 -19.629  -0.004  1.00  0.64           H  
ATOM   5576 2HB  ALA A 370     -13.723 -17.964  -0.322  1.00  0.64           H  
ATOM   5577 3HB  ALA A 370     -14.150 -19.271  -1.447  1.00  0.64           H  
ATOM   5578  N   PRO A 371     -10.719 -20.658  -1.470  1.00  0.60           N  
ATOM   5579  CA  PRO A 371     -10.297 -21.976  -1.852  1.00  0.60           C  
ATOM   5580  C   PRO A 371     -11.557 -22.753  -2.070  1.00  0.60           C  
ATOM   5581  O   PRO A 371     -12.393 -22.825  -1.171  1.00  0.60           O  
ATOM   5582  CB  PRO A 371      -9.554 -22.441  -0.605  1.00  0.60           C  
ATOM   5583  CG  PRO A 371      -8.984 -21.181  -0.020  1.00  0.60           C  
ATOM   5584  CD  PRO A 371     -10.039 -20.127  -0.264  1.00  0.60           C  
ATOM   5585  HA  PRO A 371      -9.683 -21.939  -2.739  1.00  0.60           H  
ATOM   5586 1HB  PRO A 371     -10.264 -22.917   0.072  1.00  0.60           H  
ATOM   5587 2HB  PRO A 371      -8.797 -23.179  -0.847  1.00  0.60           H  
ATOM   5588 1HG  PRO A 371      -8.776 -21.327   1.053  1.00  0.60           H  
ATOM   5589 2HG  PRO A 371      -8.034 -20.957  -0.481  1.00  0.60           H  
ATOM   5590 1HD  PRO A 371     -10.730 -20.035   0.585  1.00  0.60           H  
ATOM   5591 2HD  PRO A 371      -9.503 -19.190  -0.495  1.00  0.60           H  
ATOM   5592  N   THR A 372     -11.674 -23.375  -3.223  1.00  0.58           N  
ATOM   5593  CA  THR A 372     -12.884 -24.073  -3.559  1.00  0.58           C  
ATOM   5594  C   THR A 372     -12.635 -25.517  -3.908  1.00  0.58           C  
ATOM   5595  O   THR A 372     -11.753 -25.821  -4.719  1.00  0.58           O  
ATOM   5596  CB  THR A 372     -13.549 -23.355  -4.739  1.00  0.58           C  
ATOM   5597  OG1 THR A 372     -13.837 -21.985  -4.369  1.00  0.58           O  
ATOM   5598  CG2 THR A 372     -14.798 -24.038  -5.146  1.00  0.58           C  
ATOM   5599  H   THR A 372     -10.949 -23.290  -3.931  1.00  0.58           H  
ATOM   5600  HA  THR A 372     -13.547 -24.040  -2.703  1.00  0.58           H  
ATOM   5601  HB  THR A 372     -12.862 -23.346  -5.569  1.00  0.58           H  
ATOM   5602  HG1 THR A 372     -13.015 -21.520  -4.064  1.00  0.58           H  
ATOM   5603 1HG2 THR A 372     -15.249 -23.516  -5.970  1.00  0.58           H  
ATOM   5604 2HG2 THR A 372     -14.582 -25.063  -5.436  1.00  0.58           H  
ATOM   5605 3HG2 THR A 372     -15.455 -24.031  -4.312  1.00  0.58           H  
ATOM   5606  N   VAL A 373     -13.400 -26.400  -3.291  1.00  0.57           N  
ATOM   5607  CA  VAL A 373     -13.245 -27.811  -3.586  1.00  0.57           C  
ATOM   5608  C   VAL A 373     -14.580 -28.404  -3.954  1.00  0.57           C  
ATOM   5609  O   VAL A 373     -15.581 -28.212  -3.243  1.00  0.57           O  
ATOM   5610  CB  VAL A 373     -12.648 -28.615  -2.405  1.00  0.57           C  
ATOM   5611  CG1 VAL A 373     -12.502 -30.077  -2.793  1.00  0.57           C  
ATOM   5612  CG2 VAL A 373     -11.311 -28.052  -2.014  1.00  0.57           C  
ATOM   5613  H   VAL A 373     -14.110 -26.055  -2.641  1.00  0.57           H  
ATOM   5614  HA  VAL A 373     -12.577 -27.924  -4.439  1.00  0.57           H  
ATOM   5615  HB  VAL A 373     -13.333 -28.569  -1.565  1.00  0.57           H  
ATOM   5616 1HG1 VAL A 373     -12.101 -30.636  -1.951  1.00  0.57           H  
ATOM   5617 2HG1 VAL A 373     -13.457 -30.488  -3.070  1.00  0.57           H  
ATOM   5618 3HG1 VAL A 373     -11.820 -30.159  -3.647  1.00  0.57           H  
ATOM   5619 1HG2 VAL A 373     -10.915 -28.625  -1.188  1.00  0.57           H  
ATOM   5620 2HG2 VAL A 373     -10.649 -28.124  -2.863  1.00  0.57           H  
ATOM   5621 3HG2 VAL A 373     -11.404 -27.014  -1.719  1.00  0.57           H  
ATOM   5622  N   PHE A 374     -14.568 -29.110  -5.073  1.00  0.58           N  
ATOM   5623  CA  PHE A 374     -15.700 -29.837  -5.591  1.00  0.58           C  
ATOM   5624  C   PHE A 374     -15.435 -31.324  -5.594  1.00  0.58           C  
ATOM   5625  O   PHE A 374     -14.292 -31.753  -5.771  1.00  0.58           O  
ATOM   5626  CB  PHE A 374     -16.043 -29.452  -7.027  1.00  0.58           C  
ATOM   5627  CG  PHE A 374     -16.631 -28.145  -7.234  1.00  0.58           C  
ATOM   5628  CD1 PHE A 374     -15.879 -27.013  -7.404  1.00  0.58           C  
ATOM   5629  CD2 PHE A 374     -17.993 -28.061  -7.294  1.00  0.58           C  
ATOM   5630  CE1 PHE A 374     -16.512 -25.814  -7.641  1.00  0.58           C  
ATOM   5631  CE2 PHE A 374     -18.617 -26.900  -7.523  1.00  0.58           C  
ATOM   5632  CZ  PHE A 374     -17.890 -25.771  -7.701  1.00  0.58           C  
ATOM   5633  H   PHE A 374     -13.696 -29.157  -5.596  1.00  0.58           H  
ATOM   5634  HA  PHE A 374     -16.539 -29.625  -4.949  1.00  0.58           H  
ATOM   5635 1HB  PHE A 374     -15.142 -29.516  -7.638  1.00  0.58           H  
ATOM   5636 2HB  PHE A 374     -16.739 -30.188  -7.412  1.00  0.58           H  
ATOM   5637  HD1 PHE A 374     -14.789 -27.077  -7.364  1.00  0.58           H  
ATOM   5638  HD2 PHE A 374     -18.576 -28.966  -7.158  1.00  0.58           H  
ATOM   5639  HE1 PHE A 374     -15.930 -24.912  -7.788  1.00  0.58           H  
ATOM   5640  HE2 PHE A 374     -19.698 -26.878  -7.570  1.00  0.58           H  
ATOM   5641  HZ  PHE A 374     -18.404 -24.847  -7.889  1.00  0.58           H  
ATOM   5642  N   THR A 375     -16.490 -32.111  -5.465  1.00  0.60           N  
ATOM   5643  CA  THR A 375     -16.321 -33.547  -5.562  1.00  0.60           C  
ATOM   5644  C   THR A 375     -17.368 -34.199  -6.440  1.00  0.60           C  
ATOM   5645  O   THR A 375     -18.227 -33.528  -7.026  1.00  0.60           O  
ATOM   5646  CB  THR A 375     -16.324 -34.188  -4.171  1.00  0.60           C  
ATOM   5647  OG1 THR A 375     -15.905 -35.558  -4.269  1.00  0.60           O  
ATOM   5648  CG2 THR A 375     -17.700 -34.110  -3.550  1.00  0.60           C  
ATOM   5649  H   THR A 375     -17.400 -31.687  -5.289  1.00  0.60           H  
ATOM   5650  HA  THR A 375     -15.352 -33.752  -6.016  1.00  0.60           H  
ATOM   5651  HB  THR A 375     -15.604 -33.674  -3.574  1.00  0.60           H  
ATOM   5652  HG1 THR A 375     -15.828 -35.924  -3.353  1.00  0.60           H  
ATOM   5653 1HG2 THR A 375     -17.679 -34.564  -2.562  1.00  0.60           H  
ATOM   5654 2HG2 THR A 375     -17.995 -33.068  -3.467  1.00  0.60           H  
ATOM   5655 3HG2 THR A 375     -18.411 -34.644  -4.168  1.00  0.60           H  
ATOM   5656  N   ASP A 376     -17.257 -35.520  -6.542  1.00  0.63           N  
ATOM   5657  CA  ASP A 376     -18.097 -36.343  -7.400  1.00  0.63           C  
ATOM   5658  C   ASP A 376     -18.123 -35.770  -8.810  1.00  0.63           C  
ATOM   5659  O   ASP A 376     -19.169 -35.740  -9.457  1.00  0.63           O  
ATOM   5660  CB  ASP A 376     -19.519 -36.493  -6.854  1.00  0.63           C  
ATOM   5661  CG  ASP A 376     -19.576 -37.305  -5.520  1.00  0.63           C  
ATOM   5662  OD1 ASP A 376     -18.762 -38.195  -5.328  1.00  0.63           O  
ATOM   5663  OD2 ASP A 376     -20.451 -37.044  -4.727  1.00  0.63           O  
ATOM   5664  H   ASP A 376     -16.538 -35.943  -5.967  1.00  0.63           H  
ATOM   5665  HA  ASP A 376     -17.657 -37.339  -7.457  1.00  0.63           H  
ATOM   5666 1HB  ASP A 376     -19.955 -35.506  -6.687  1.00  0.63           H  
ATOM   5667 2HB  ASP A 376     -20.138 -36.998  -7.597  1.00  0.63           H  
ATOM   5668  N   CYS A 377     -16.968 -35.319  -9.293  1.00  0.66           N  
ATOM   5669  CA  CYS A 377     -16.928 -34.743 -10.620  1.00  0.66           C  
ATOM   5670  C   CYS A 377     -16.708 -35.847 -11.634  1.00  0.66           C  
ATOM   5671  O   CYS A 377     -16.146 -36.895 -11.311  1.00  0.66           O  
ATOM   5672  CB  CYS A 377     -15.851 -33.660 -10.715  1.00  0.66           C  
ATOM   5673  SG  CYS A 377     -16.161 -32.221  -9.654  1.00  0.66           S  
ATOM   5674  H   CYS A 377     -16.114 -35.372  -8.731  1.00  0.66           H  
ATOM   5675  HA  CYS A 377     -17.885 -34.273 -10.817  1.00  0.66           H  
ATOM   5676 1HB  CYS A 377     -14.899 -34.075 -10.417  1.00  0.66           H  
ATOM   5677 2HB  CYS A 377     -15.761 -33.318 -11.742  1.00  0.66           H  
ATOM   5678  HG  CYS A 377     -16.573 -32.914  -8.582  1.00  0.66           H  
ATOM   5679  N   SER A 378     -17.174 -35.632 -12.852  1.00  0.70           N  
ATOM   5680  CA  SER A 378     -17.001 -36.608 -13.914  1.00  0.70           C  
ATOM   5681  C   SER A 378     -16.071 -36.057 -14.964  1.00  0.70           C  
ATOM   5682  O   SER A 378     -15.991 -34.848 -15.137  1.00  0.70           O  
ATOM   5683  CB  SER A 378     -18.335 -36.950 -14.541  1.00  0.70           C  
ATOM   5684  OG  SER A 378     -19.193 -37.537 -13.607  1.00  0.70           O  
ATOM   5685  H   SER A 378     -17.647 -34.761 -13.050  1.00  0.70           H  
ATOM   5686  HA  SER A 378     -16.559 -37.515 -13.498  1.00  0.70           H  
ATOM   5687 1HB  SER A 378     -18.794 -36.056 -14.946  1.00  0.70           H  
ATOM   5688 2HB  SER A 378     -18.175 -37.636 -15.370  1.00  0.70           H  
ATOM   5689  HG  SER A 378     -18.684 -38.229 -13.172  1.00  0.70           H  
ATOM   5690  N   ASP A 379     -15.450 -36.947 -15.740  1.00  0.73           N  
ATOM   5691  CA  ASP A 379     -14.502 -36.579 -16.801  1.00  0.73           C  
ATOM   5692  C   ASP A 379     -15.120 -35.686 -17.875  1.00  0.73           C  
ATOM   5693  O   ASP A 379     -14.423 -34.915 -18.530  1.00  0.73           O  
ATOM   5694  CB  ASP A 379     -13.917 -37.830 -17.466  1.00  0.73           C  
ATOM   5695  CG  ASP A 379     -12.681 -37.551 -18.359  1.00  0.73           C  
ATOM   5696  OD1 ASP A 379     -11.648 -37.139 -17.821  1.00  0.73           O  
ATOM   5697  OD2 ASP A 379     -12.772 -37.773 -19.546  1.00  0.73           O  
ATOM   5698  H   ASP A 379     -15.601 -37.929 -15.555  1.00  0.73           H  
ATOM   5699  HA  ASP A 379     -13.679 -36.040 -16.344  1.00  0.73           H  
ATOM   5700 1HB  ASP A 379     -13.638 -38.553 -16.700  1.00  0.73           H  
ATOM   5701 2HB  ASP A 379     -14.685 -38.294 -18.087  1.00  0.73           H  
ATOM   5702  N   GLU A 380     -16.424 -35.813 -18.077  1.00  0.74           N  
ATOM   5703  CA  GLU A 380     -17.106 -35.046 -19.102  1.00  0.74           C  
ATOM   5704  C   GLU A 380     -17.488 -33.624 -18.671  1.00  0.74           C  
ATOM   5705  O   GLU A 380     -17.967 -32.843 -19.501  1.00  0.74           O  
ATOM   5706  CB  GLU A 380     -18.366 -35.787 -19.546  1.00  0.74           C  
ATOM   5707  CG  GLU A 380     -18.094 -37.112 -20.257  1.00  0.74           C  
ATOM   5708  CD  GLU A 380     -19.353 -37.846 -20.671  1.00  0.74           C  
ATOM   5709  OE1 GLU A 380     -20.425 -37.353 -20.407  1.00  0.74           O  
ATOM   5710  OE2 GLU A 380     -19.236 -38.899 -21.253  1.00  0.74           O  
ATOM   5711  H   GLU A 380     -16.946 -36.457 -17.506  1.00  0.74           H  
ATOM   5712  HA  GLU A 380     -16.437 -34.967 -19.957  1.00  0.74           H  
ATOM   5713 1HB  GLU A 380     -18.991 -35.993 -18.676  1.00  0.74           H  
ATOM   5714 2HB  GLU A 380     -18.941 -35.154 -20.222  1.00  0.74           H  
ATOM   5715 1HG  GLU A 380     -17.493 -36.915 -21.144  1.00  0.74           H  
ATOM   5716 2HG  GLU A 380     -17.509 -37.748 -19.593  1.00  0.74           H  
ATOM   5717  N   MET A 381     -17.271 -33.260 -17.406  1.00  0.76           N  
ATOM   5718  CA  MET A 381     -17.684 -31.930 -16.959  1.00  0.76           C  
ATOM   5719  C   MET A 381     -16.757 -30.820 -17.448  1.00  0.76           C  
ATOM   5720  O   MET A 381     -15.535 -30.970 -17.476  1.00  0.76           O  
ATOM   5721  CB  MET A 381     -17.743 -31.853 -15.435  1.00  0.76           C  
ATOM   5722  CG  MET A 381     -18.808 -32.661 -14.758  1.00  0.76           C  
ATOM   5723  SD  MET A 381     -18.783 -32.393 -12.970  1.00  0.76           S  
ATOM   5724  CE  MET A 381     -20.114 -33.433 -12.393  1.00  0.76           C  
ATOM   5725  H   MET A 381     -16.832 -33.900 -16.742  1.00  0.76           H  
ATOM   5726  HA  MET A 381     -18.679 -31.724 -17.357  1.00  0.76           H  
ATOM   5727 1HB  MET A 381     -16.789 -32.131 -15.006  1.00  0.76           H  
ATOM   5728 2HB  MET A 381     -17.939 -30.831 -15.174  1.00  0.76           H  
ATOM   5729 1HG  MET A 381     -19.785 -32.376 -15.142  1.00  0.76           H  
ATOM   5730 2HG  MET A 381     -18.649 -33.711 -14.960  1.00  0.76           H  
ATOM   5731 1HE  MET A 381     -20.199 -33.357 -11.312  1.00  0.76           H  
ATOM   5732 2HE  MET A 381     -21.046 -33.113 -12.849  1.00  0.76           H  
ATOM   5733 3HE  MET A 381     -19.918 -34.472 -12.664  1.00  0.76           H  
ATOM   5734  N   THR A 382     -17.328 -29.658 -17.741  1.00  0.77           N  
ATOM   5735  CA  THR A 382     -16.563 -28.492 -18.142  1.00  0.77           C  
ATOM   5736  C   THR A 382     -15.548 -28.190 -17.064  1.00  0.77           C  
ATOM   5737  O   THR A 382     -14.360 -28.002 -17.331  1.00  0.77           O  
ATOM   5738  CB  THR A 382     -17.473 -27.268 -18.290  1.00  0.77           C  
ATOM   5739  OG1 THR A 382     -18.489 -27.552 -19.243  1.00  0.77           O  
ATOM   5740  CG2 THR A 382     -16.673 -26.078 -18.736  1.00  0.77           C  
ATOM   5741  H   THR A 382     -18.340 -29.558 -17.691  1.00  0.77           H  
ATOM   5742  HA  THR A 382     -16.048 -28.697 -19.080  1.00  0.77           H  
ATOM   5743  HB  THR A 382     -17.940 -27.042 -17.330  1.00  0.77           H  
ATOM   5744  HG1 THR A 382     -19.134 -28.144 -18.790  1.00  0.77           H  
ATOM   5745 1HG2 THR A 382     -17.323 -25.212 -18.839  1.00  0.77           H  
ATOM   5746 2HG2 THR A 382     -15.899 -25.867 -18.002  1.00  0.77           H  
ATOM   5747 3HG2 THR A 382     -16.220 -26.304 -19.688  1.00  0.77           H  
ATOM   5748  N   ILE A 383     -15.995 -28.263 -15.809  1.00  0.78           N  
ATOM   5749  CA  ILE A 383     -15.103 -27.980 -14.682  1.00  0.78           C  
ATOM   5750  C   ILE A 383     -13.850 -28.893 -14.629  1.00  0.78           C  
ATOM   5751  O   ILE A 383     -12.897 -28.566 -13.917  1.00  0.78           O  
ATOM   5752  CB  ILE A 383     -15.854 -27.975 -13.326  1.00  0.78           C  
ATOM   5753  CG1 ILE A 383     -14.987 -27.286 -12.257  1.00  0.78           C  
ATOM   5754  CG2 ILE A 383     -16.217 -29.378 -12.869  1.00  0.78           C  
ATOM   5755  CD1 ILE A 383     -15.701 -26.964 -10.977  1.00  0.78           C  
ATOM   5756  H   ILE A 383     -16.997 -28.463 -15.656  1.00  0.78           H  
ATOM   5757  HA  ILE A 383     -14.743 -26.963 -14.818  1.00  0.78           H  
ATOM   5758  HB  ILE A 383     -16.769 -27.389 -13.436  1.00  0.78           H  
ATOM   5759 1HG1 ILE A 383     -14.142 -27.932 -12.029  1.00  0.78           H  
ATOM   5760 2HG1 ILE A 383     -14.622 -26.358 -12.651  1.00  0.78           H  
ATOM   5761 1HG2 ILE A 383     -16.754 -29.331 -11.921  1.00  0.78           H  
ATOM   5762 2HG2 ILE A 383     -16.837 -29.833 -13.602  1.00  0.78           H  
ATOM   5763 3HG2 ILE A 383     -15.315 -29.958 -12.739  1.00  0.78           H  
ATOM   5764 1HD1 ILE A 383     -15.011 -26.484 -10.293  1.00  0.78           H  
ATOM   5765 2HD1 ILE A 383     -16.514 -26.286 -11.188  1.00  0.78           H  
ATOM   5766 3HD1 ILE A 383     -16.083 -27.878 -10.522  1.00  0.78           H  
ATOM   5767  N   VAL A 384     -13.857 -30.066 -15.301  1.00  0.79           N  
ATOM   5768  CA  VAL A 384     -12.664 -30.909 -15.301  1.00  0.79           C  
ATOM   5769  C   VAL A 384     -12.038 -30.986 -16.701  1.00  0.79           C  
ATOM   5770  O   VAL A 384     -11.006 -31.641 -16.877  1.00  0.79           O  
ATOM   5771  CB  VAL A 384     -12.922 -32.358 -14.869  1.00  0.79           C  
ATOM   5772  CG1 VAL A 384     -13.493 -32.431 -13.473  1.00  0.79           C  
ATOM   5773  CG2 VAL A 384     -13.763 -33.019 -15.825  1.00  0.79           C  
ATOM   5774  H   VAL A 384     -14.645 -30.342 -15.878  1.00  0.79           H  
ATOM   5775  HA  VAL A 384     -11.931 -30.478 -14.620  1.00  0.79           H  
ATOM   5776  HB  VAL A 384     -11.997 -32.852 -14.848  1.00  0.79           H  
ATOM   5777 1HG1 VAL A 384     -13.627 -33.470 -13.187  1.00  0.79           H  
ATOM   5778 2HG1 VAL A 384     -12.812 -31.949 -12.786  1.00  0.79           H  
ATOM   5779 3HG1 VAL A 384     -14.451 -31.932 -13.456  1.00  0.79           H  
ATOM   5780 1HG2 VAL A 384     -13.855 -34.018 -15.504  1.00  0.79           H  
ATOM   5781 2HG2 VAL A 384     -14.719 -32.551 -15.857  1.00  0.79           H  
ATOM   5782 3HG2 VAL A 384     -13.311 -32.993 -16.815  1.00  0.79           H  
ATOM   5783  N   ARG A 385     -12.639 -30.321 -17.700  1.00  0.80           N  
ATOM   5784  CA  ARG A 385     -12.090 -30.350 -19.057  1.00  0.80           C  
ATOM   5785  C   ARG A 385     -11.473 -29.015 -19.486  1.00  0.80           C  
ATOM   5786  O   ARG A 385     -10.473 -29.003 -20.209  1.00  0.80           O  
ATOM   5787  CB  ARG A 385     -13.145 -30.740 -20.078  1.00  0.80           C  
ATOM   5788  CG  ARG A 385     -13.596 -32.190 -20.038  1.00  0.80           C  
ATOM   5789  CD  ARG A 385     -14.485 -32.536 -21.198  1.00  0.80           C  
ATOM   5790  NE  ARG A 385     -15.819 -31.959 -21.095  1.00  0.80           N  
ATOM   5791  CZ  ARG A 385     -16.300 -30.929 -21.792  1.00  0.80           C  
ATOM   5792  NH1 ARG A 385     -15.570 -30.287 -22.685  1.00  0.80           N  
ATOM   5793  NH2 ARG A 385     -17.543 -30.589 -21.550  1.00  0.80           N  
ATOM   5794  H   ARG A 385     -13.497 -29.804 -17.522  1.00  0.80           H  
ATOM   5795  HA  ARG A 385     -11.310 -31.108 -19.089  1.00  0.80           H  
ATOM   5796 1HB  ARG A 385     -14.034 -30.127 -19.914  1.00  0.80           H  
ATOM   5797 2HB  ARG A 385     -12.780 -30.527 -21.080  1.00  0.80           H  
ATOM   5798 1HG  ARG A 385     -12.730 -32.853 -20.053  1.00  0.80           H  
ATOM   5799 2HG  ARG A 385     -14.164 -32.365 -19.123  1.00  0.80           H  
ATOM   5800 1HD  ARG A 385     -14.031 -32.184 -22.120  1.00  0.80           H  
ATOM   5801 2HD  ARG A 385     -14.593 -33.621 -21.237  1.00  0.80           H  
ATOM   5802  HE  ARG A 385     -16.479 -32.382 -20.445  1.00  0.80           H  
ATOM   5803 1HH1 ARG A 385     -14.616 -30.570 -22.853  1.00  0.80           H  
ATOM   5804 2HH1 ARG A 385     -15.966 -29.509 -23.195  1.00  0.80           H  
ATOM   5805 1HH2 ARG A 385     -18.056 -31.146 -20.845  1.00  0.80           H  
ATOM   5806 2HH2 ARG A 385     -17.977 -29.820 -22.037  1.00  0.80           H  
ATOM   5807  N   GLU A 386     -12.039 -27.898 -19.033  1.00  0.81           N  
ATOM   5808  CA  GLU A 386     -11.516 -26.584 -19.405  1.00  0.81           C  
ATOM   5809  C   GLU A 386     -10.560 -26.059 -18.347  1.00  0.81           C  
ATOM   5810  O   GLU A 386     -10.645 -26.426 -17.173  1.00  0.81           O  
ATOM   5811  CB  GLU A 386     -12.629 -25.581 -19.660  1.00  0.81           C  
ATOM   5812  CG  GLU A 386     -13.479 -25.909 -20.874  1.00  0.81           C  
ATOM   5813  CD  GLU A 386     -14.468 -24.817 -21.249  1.00  0.81           C  
ATOM   5814  OE1 GLU A 386     -14.462 -23.768 -20.637  1.00  0.81           O  
ATOM   5815  OE2 GLU A 386     -15.225 -25.036 -22.165  1.00  0.81           O  
ATOM   5816  H   GLU A 386     -12.863 -27.956 -18.438  1.00  0.81           H  
ATOM   5817  HA  GLU A 386     -10.952 -26.689 -20.332  1.00  0.81           H  
ATOM   5818 1HB  GLU A 386     -13.286 -25.560 -18.794  1.00  0.81           H  
ATOM   5819 2HB  GLU A 386     -12.208 -24.585 -19.783  1.00  0.81           H  
ATOM   5820 1HG  GLU A 386     -12.817 -26.086 -21.719  1.00  0.81           H  
ATOM   5821 2HG  GLU A 386     -14.020 -26.836 -20.676  1.00  0.81           H  
ATOM   5822  N   GLU A 387      -9.600 -25.249 -18.766  1.00  0.81           N  
ATOM   5823  CA  GLU A 387      -8.620 -24.696 -17.839  1.00  0.81           C  
ATOM   5824  C   GLU A 387      -9.211 -23.729 -16.837  1.00  0.81           C  
ATOM   5825  O   GLU A 387      -9.981 -22.840 -17.197  1.00  0.81           O  
ATOM   5826  CB  GLU A 387      -7.517 -24.026 -18.626  1.00  0.81           C  
ATOM   5827  CG  GLU A 387      -6.685 -24.986 -19.373  1.00  0.81           C  
ATOM   5828  CD  GLU A 387      -5.727 -24.365 -20.227  1.00  0.81           C  
ATOM   5829  OE1 GLU A 387      -5.735 -23.164 -20.364  1.00  0.81           O  
ATOM   5830  OE2 GLU A 387      -4.927 -25.083 -20.754  1.00  0.81           O  
ATOM   5831  H   GLU A 387      -9.564 -24.991 -19.743  1.00  0.81           H  
ATOM   5832  HA  GLU A 387      -8.184 -25.518 -17.280  1.00  0.81           H  
ATOM   5833 1HB  GLU A 387      -7.937 -23.302 -19.322  1.00  0.81           H  
ATOM   5834 2HB  GLU A 387      -6.870 -23.495 -17.940  1.00  0.81           H  
ATOM   5835 1HG  GLU A 387      -6.136 -25.571 -18.646  1.00  0.81           H  
ATOM   5836 2HG  GLU A 387      -7.320 -25.659 -19.948  1.00  0.81           H  
ATOM   5837  N   ILE A 388      -8.817 -23.903 -15.581  1.00  0.78           N  
ATOM   5838  CA  ILE A 388      -9.259 -23.043 -14.504  1.00  0.78           C  
ATOM   5839  C   ILE A 388      -8.026 -22.547 -13.776  1.00  0.78           C  
ATOM   5840  O   ILE A 388      -7.206 -23.351 -13.340  1.00  0.78           O  
ATOM   5841  CB  ILE A 388     -10.191 -23.794 -13.529  1.00  0.78           C  
ATOM   5842  CG1 ILE A 388     -11.358 -24.345 -14.276  1.00  0.78           C  
ATOM   5843  CG2 ILE A 388     -10.725 -22.824 -12.455  1.00  0.78           C  
ATOM   5844  CD1 ILE A 388     -12.232 -25.210 -13.455  1.00  0.78           C  
ATOM   5845  H   ILE A 388      -8.177 -24.653 -15.373  1.00  0.78           H  
ATOM   5846  HA  ILE A 388      -9.793 -22.189 -14.921  1.00  0.78           H  
ATOM   5847  HB  ILE A 388      -9.661 -24.621 -13.056  1.00  0.78           H  
ATOM   5848 1HG1 ILE A 388     -11.916 -23.538 -14.664  1.00  0.78           H  
ATOM   5849 2HG1 ILE A 388     -11.009 -24.944 -15.105  1.00  0.78           H  
ATOM   5850 1HG2 ILE A 388     -11.398 -23.355 -11.797  1.00  0.78           H  
ATOM   5851 2HG2 ILE A 388      -9.908 -22.434 -11.882  1.00  0.78           H  
ATOM   5852 3HG2 ILE A 388     -11.266 -22.006 -12.934  1.00  0.78           H  
ATOM   5853 1HD1 ILE A 388     -13.040 -25.559 -14.081  1.00  0.78           H  
ATOM   5854 2HD1 ILE A 388     -11.668 -26.065 -13.079  1.00  0.78           H  
ATOM   5855 3HD1 ILE A 388     -12.630 -24.645 -12.615  1.00  0.78           H  
ATOM   5856  N   PHE A 389      -7.894 -21.232 -13.654  1.00  0.74           N  
ATOM   5857  CA  PHE A 389      -6.732 -20.638 -12.998  1.00  0.74           C  
ATOM   5858  C   PHE A 389      -7.055 -20.030 -11.653  1.00  0.74           C  
ATOM   5859  O   PHE A 389      -6.373 -19.126 -11.183  1.00  0.74           O  
ATOM   5860  CB  PHE A 389      -6.088 -19.630 -13.923  1.00  0.74           C  
ATOM   5861  CG  PHE A 389      -5.570 -20.311 -15.138  1.00  0.74           C  
ATOM   5862  CD1 PHE A 389      -6.241 -20.223 -16.346  1.00  0.74           C  
ATOM   5863  CD2 PHE A 389      -4.415 -21.081 -15.065  1.00  0.74           C  
ATOM   5864  CE1 PHE A 389      -5.768 -20.887 -17.456  1.00  0.74           C  
ATOM   5865  CE2 PHE A 389      -3.945 -21.747 -16.175  1.00  0.74           C  
ATOM   5866  CZ  PHE A 389      -4.624 -21.649 -17.368  1.00  0.74           C  
ATOM   5867  H   PHE A 389      -8.606 -20.629 -14.038  1.00  0.74           H  
ATOM   5868  HA  PHE A 389      -5.997 -21.428 -12.820  1.00  0.74           H  
ATOM   5869 1HB  PHE A 389      -6.811 -18.872 -14.220  1.00  0.74           H  
ATOM   5870 2HB  PHE A 389      -5.257 -19.135 -13.418  1.00  0.74           H  
ATOM   5871  HD1 PHE A 389      -7.152 -19.628 -16.412  1.00  0.74           H  
ATOM   5872  HD2 PHE A 389      -3.885 -21.163 -14.108  1.00  0.74           H  
ATOM   5873  HE1 PHE A 389      -6.302 -20.824 -18.406  1.00  0.74           H  
ATOM   5874  HE2 PHE A 389      -3.046 -22.354 -16.109  1.00  0.74           H  
ATOM   5875  HZ  PHE A 389      -4.268 -22.179 -18.243  1.00  0.74           H  
ATOM   5876  N   GLY A 390      -8.151 -20.463 -11.082  1.00  0.70           N  
ATOM   5877  CA  GLY A 390      -8.504 -20.036  -9.752  1.00  0.70           C  
ATOM   5878  C   GLY A 390      -8.177 -21.150  -8.808  1.00  0.70           C  
ATOM   5879  O   GLY A 390      -7.803 -22.237  -9.242  1.00  0.70           O  
ATOM   5880  H   GLY A 390      -8.693 -21.166 -11.553  1.00  0.70           H  
ATOM   5881 1HA  GLY A 390      -7.957 -19.130  -9.489  1.00  0.70           H  
ATOM   5882 2HA  GLY A 390      -9.554 -19.838  -9.710  1.00  0.70           H  
ATOM   5883  N   PRO A 391      -8.469 -20.983  -7.528  1.00  0.66           N  
ATOM   5884  CA  PRO A 391      -8.206 -21.913  -6.462  1.00  0.66           C  
ATOM   5885  C   PRO A 391      -9.308 -22.931  -6.455  1.00  0.66           C  
ATOM   5886  O   PRO A 391     -10.065 -22.994  -5.492  1.00  0.66           O  
ATOM   5887  CB  PRO A 391      -8.313 -21.012  -5.266  1.00  0.66           C  
ATOM   5888  CG  PRO A 391      -9.422 -20.030  -5.679  1.00  0.66           C  
ATOM   5889  CD  PRO A 391      -9.215 -19.799  -7.113  1.00  0.66           C  
ATOM   5890  HA  PRO A 391      -7.217 -22.381  -6.565  1.00  0.66           H  
ATOM   5891 1HB  PRO A 391      -8.525 -21.572  -4.413  1.00  0.66           H  
ATOM   5892 2HB  PRO A 391      -7.346 -20.534  -5.127  1.00  0.66           H  
ATOM   5893 1HG  PRO A 391     -10.401 -20.498  -5.480  1.00  0.66           H  
ATOM   5894 2HG  PRO A 391      -9.435 -19.101  -5.122  1.00  0.66           H  
ATOM   5895 1HD  PRO A 391     -10.188 -19.778  -7.573  1.00  0.66           H  
ATOM   5896 2HD  PRO A 391      -8.651 -18.899  -7.265  1.00  0.66           H  
ATOM   5897  N   VAL A 392      -9.462 -23.656  -7.548  1.00  0.63           N  
ATOM   5898  CA  VAL A 392     -10.576 -24.576  -7.663  1.00  0.63           C  
ATOM   5899  C   VAL A 392     -10.080 -25.982  -7.924  1.00  0.63           C  
ATOM   5900  O   VAL A 392      -9.358 -26.218  -8.897  1.00  0.63           O  
ATOM   5901  CB  VAL A 392     -11.489 -24.135  -8.819  1.00  0.63           C  
ATOM   5902  CG1 VAL A 392     -12.681 -25.077  -8.945  1.00  0.63           C  
ATOM   5903  CG2 VAL A 392     -11.939 -22.690  -8.613  1.00  0.63           C  
ATOM   5904  H   VAL A 392      -8.786 -23.547  -8.302  1.00  0.63           H  
ATOM   5905  HA  VAL A 392     -11.140 -24.571  -6.737  1.00  0.63           H  
ATOM   5906  HB  VAL A 392     -10.926 -24.206  -9.741  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 392     -13.303 -24.764  -9.786  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 392     -12.331 -26.098  -9.114  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 392     -13.266 -25.040  -8.025  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 392     -12.565 -22.385  -9.449  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 392     -12.500 -22.614  -7.694  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 392     -11.077 -22.039  -8.562  1.00  0.63           H  
ATOM   5913  N   MET A 393     -10.466 -26.916  -7.060  1.00  0.60           N  
ATOM   5914  CA  MET A 393     -10.037 -28.301  -7.210  1.00  0.60           C  
ATOM   5915  C   MET A 393     -11.220 -29.234  -7.365  1.00  0.60           C  
ATOM   5916  O   MET A 393     -12.195 -29.136  -6.617  1.00  0.60           O  
ATOM   5917  CB  MET A 393      -9.185 -28.716  -6.014  1.00  0.60           C  
ATOM   5918  CG  MET A 393      -8.610 -30.104  -6.072  1.00  0.60           C  
ATOM   5919  SD  MET A 393      -7.333 -30.344  -4.806  1.00  0.60           S  
ATOM   5920  CE  MET A 393      -8.254 -30.320  -3.327  1.00  0.60           C  
ATOM   5921  H   MET A 393     -11.035 -26.635  -6.261  1.00  0.60           H  
ATOM   5922  HA  MET A 393      -9.434 -28.385  -8.114  1.00  0.60           H  
ATOM   5923 1HB  MET A 393      -8.398 -28.039  -5.864  1.00  0.60           H  
ATOM   5924 2HB  MET A 393      -9.804 -28.669  -5.119  1.00  0.60           H  
ATOM   5925 1HG  MET A 393      -9.400 -30.844  -5.921  1.00  0.60           H  
ATOM   5926 2HG  MET A 393      -8.164 -30.271  -7.056  1.00  0.60           H  
ATOM   5927 1HE  MET A 393      -7.579 -30.442  -2.497  1.00  0.60           H  
ATOM   5928 2HE  MET A 393      -8.762 -29.368  -3.237  1.00  0.60           H  
ATOM   5929 3HE  MET A 393      -8.982 -31.128  -3.339  1.00  0.60           H  
ATOM   5930  N   SER A 394     -11.117 -30.140  -8.331  1.00  0.59           N  
ATOM   5931  CA  SER A 394     -12.144 -31.137  -8.590  1.00  0.59           C  
ATOM   5932  C   SER A 394     -11.673 -32.537  -8.234  1.00  0.59           C  
ATOM   5933  O   SER A 394     -10.716 -33.039  -8.829  1.00  0.59           O  
ATOM   5934  CB  SER A 394     -12.505 -31.103 -10.049  1.00  0.59           C  
ATOM   5935  OG  SER A 394     -13.097 -29.888 -10.395  1.00  0.59           O  
ATOM   5936  H   SER A 394     -10.291 -30.124  -8.931  1.00  0.59           H  
ATOM   5937  HA  SER A 394     -13.023 -30.907  -7.987  1.00  0.59           H  
ATOM   5938 1HB  SER A 394     -11.599 -31.245 -10.640  1.00  0.59           H  
ATOM   5939 2HB  SER A 394     -13.175 -31.924 -10.281  1.00  0.59           H  
ATOM   5940  HG  SER A 394     -13.038 -29.839 -11.357  1.00  0.59           H  
ATOM   5941  N   ILE A 395     -12.361 -33.174  -7.300  1.00  0.60           N  
ATOM   5942  CA  ILE A 395     -11.981 -34.510  -6.889  1.00  0.60           C  
ATOM   5943  C   ILE A 395     -12.879 -35.518  -7.624  1.00  0.60           C  
ATOM   5944  O   ILE A 395     -14.113 -35.374  -7.663  1.00  0.60           O  
ATOM   5945  CB  ILE A 395     -12.067 -34.677  -5.345  1.00  0.60           C  
ATOM   5946  CG1 ILE A 395     -11.131 -33.635  -4.636  1.00  0.60           C  
ATOM   5947  CG2 ILE A 395     -11.596 -36.108  -4.968  1.00  0.60           C  
ATOM   5948  CD1 ILE A 395     -11.348 -33.533  -3.130  1.00  0.60           C  
ATOM   5949  H   ILE A 395     -13.137 -32.703  -6.833  1.00  0.60           H  
ATOM   5950  HA  ILE A 395     -10.952 -34.699  -7.187  1.00  0.60           H  
ATOM   5951  HB  ILE A 395     -13.090 -34.512  -5.004  1.00  0.60           H  
ATOM   5952 1HG1 ILE A 395     -10.098 -33.906  -4.819  1.00  0.60           H  
ATOM   5953 2HG1 ILE A 395     -11.314 -32.647  -5.071  1.00  0.60           H  
ATOM   5954 1HG2 ILE A 395     -11.642 -36.239  -3.886  1.00  0.60           H  
ATOM   5955 2HG2 ILE A 395     -12.240 -36.847  -5.446  1.00  0.60           H  
ATOM   5956 3HG2 ILE A 395     -10.567 -36.252  -5.310  1.00  0.60           H  
ATOM   5957 1HD1 ILE A 395     -10.674 -32.792  -2.713  1.00  0.60           H  
ATOM   5958 2HD1 ILE A 395     -12.382 -33.236  -2.933  1.00  0.60           H  
ATOM   5959 3HD1 ILE A 395     -11.157 -34.496  -2.662  1.00  0.60           H  
ATOM   5960  N   LEU A 396     -12.232 -36.493  -8.252  1.00  0.61           N  
ATOM   5961  CA  LEU A 396     -12.890 -37.539  -9.020  1.00  0.61           C  
ATOM   5962  C   LEU A 396     -12.530 -38.881  -8.410  1.00  0.61           C  
ATOM   5963  O   LEU A 396     -11.406 -39.062  -7.932  1.00  0.61           O  
ATOM   5964  CB  LEU A 396     -12.410 -37.541 -10.479  1.00  0.61           C  
ATOM   5965  CG  LEU A 396     -12.717 -36.306 -11.295  1.00  0.61           C  
ATOM   5966  CD1 LEU A 396     -11.494 -35.365 -11.257  1.00  0.61           C  
ATOM   5967  CD2 LEU A 396     -13.097 -36.726 -12.703  1.00  0.61           C  
ATOM   5968  H   LEU A 396     -11.220 -36.510  -8.189  1.00  0.61           H  
ATOM   5969  HA  LEU A 396     -13.969 -37.402  -8.981  1.00  0.61           H  
ATOM   5970 1HB  LEU A 396     -11.325 -37.664 -10.477  1.00  0.61           H  
ATOM   5971 2HB  LEU A 396     -12.851 -38.398 -10.986  1.00  0.61           H  
ATOM   5972  HG  LEU A 396     -13.545 -35.784 -10.852  1.00  0.61           H  
ATOM   5973 1HD1 LEU A 396     -11.709 -34.461 -11.820  1.00  0.61           H  
ATOM   5974 2HD1 LEU A 396     -11.270 -35.100 -10.226  1.00  0.61           H  
ATOM   5975 3HD1 LEU A 396     -10.632 -35.874 -11.689  1.00  0.61           H  
ATOM   5976 1HD2 LEU A 396     -13.334 -35.851 -13.305  1.00  0.61           H  
ATOM   5977 2HD2 LEU A 396     -12.277 -37.270 -13.143  1.00  0.61           H  
ATOM   5978 3HD2 LEU A 396     -13.970 -37.377 -12.657  1.00  0.61           H  
ATOM   5979  N   SER A 397     -13.473 -39.813  -8.411  1.00  0.64           N  
ATOM   5980  CA  SER A 397     -13.168 -41.132  -7.889  1.00  0.64           C  
ATOM   5981  C   SER A 397     -12.828 -42.108  -9.005  1.00  0.64           C  
ATOM   5982  O   SER A 397     -13.240 -41.890 -10.151  1.00  0.64           O  
ATOM   5983  CB  SER A 397     -14.328 -41.655  -7.096  1.00  0.64           C  
ATOM   5984  OG  SER A 397     -15.437 -41.888  -7.918  1.00  0.64           O  
ATOM   5985  H   SER A 397     -14.387 -39.615  -8.796  1.00  0.64           H  
ATOM   5986  HA  SER A 397     -12.330 -41.027  -7.225  1.00  0.64           H  
ATOM   5987 1HB  SER A 397     -14.037 -42.575  -6.600  1.00  0.64           H  
ATOM   5988 2HB  SER A 397     -14.580 -40.937  -6.337  1.00  0.64           H  
ATOM   5989  HG  SER A 397     -15.158 -42.571  -8.536  1.00  0.64           H  
ATOM   5990  N   TYR A 398     -12.190 -43.227  -8.660  1.00  0.67           N  
ATOM   5991  CA  TYR A 398     -11.937 -44.266  -9.664  1.00  0.67           C  
ATOM   5992  C   TYR A 398     -12.050 -45.711  -9.160  1.00  0.67           C  
ATOM   5993  O   TYR A 398     -11.969 -45.994  -7.958  1.00  0.67           O  
ATOM   5994  CB  TYR A 398     -10.561 -44.061 -10.312  1.00  0.67           C  
ATOM   5995  CG  TYR A 398      -9.314 -44.224  -9.424  1.00  0.67           C  
ATOM   5996  CD1 TYR A 398      -8.744 -45.457  -9.306  1.00  0.67           C  
ATOM   5997  CD2 TYR A 398      -8.699 -43.146  -8.834  1.00  0.67           C  
ATOM   5998  CE1 TYR A 398      -7.575 -45.662  -8.617  1.00  0.67           C  
ATOM   5999  CE2 TYR A 398      -7.491 -43.338  -8.136  1.00  0.67           C  
ATOM   6000  CZ  TYR A 398      -6.938 -44.596  -8.033  1.00  0.67           C  
ATOM   6001  OH  TYR A 398      -5.741 -44.798  -7.367  1.00  0.67           O  
ATOM   6002  H   TYR A 398     -11.829 -43.295  -7.710  1.00  0.67           H  
ATOM   6003  HA  TYR A 398     -12.685 -44.161 -10.449  1.00  0.67           H  
ATOM   6004 1HB  TYR A 398     -10.463 -44.762 -11.146  1.00  0.67           H  
ATOM   6005 2HB  TYR A 398     -10.522 -43.061 -10.747  1.00  0.67           H  
ATOM   6006  HD1 TYR A 398      -9.216 -46.265  -9.770  1.00  0.67           H  
ATOM   6007  HD2 TYR A 398      -9.132 -42.155  -8.933  1.00  0.67           H  
ATOM   6008  HE1 TYR A 398      -7.150 -46.663  -8.555  1.00  0.67           H  
ATOM   6009  HE2 TYR A 398      -6.976 -42.497  -7.679  1.00  0.67           H  
ATOM   6010  HH  TYR A 398      -5.488 -43.989  -6.865  1.00  0.67           H  
ATOM   6011  N   ALA A 399     -12.274 -46.638 -10.108  1.00  0.70           N  
ATOM   6012  CA  ALA A 399     -12.341 -48.071  -9.811  1.00  0.70           C  
ATOM   6013  C   ALA A 399     -10.985 -48.760  -9.912  1.00  0.70           C  
ATOM   6014  O   ALA A 399     -10.719 -49.721  -9.192  1.00  0.70           O  
ATOM   6015  CB  ALA A 399     -13.302 -48.757 -10.751  1.00  0.70           C  
ATOM   6016  H   ALA A 399     -12.392 -46.348 -11.086  1.00  0.70           H  
ATOM   6017  HA  ALA A 399     -12.700 -48.182  -8.788  1.00  0.70           H  
ATOM   6018 1HB  ALA A 399     -13.367 -49.812 -10.496  1.00  0.70           H  
ATOM   6019 2HB  ALA A 399     -14.286 -48.301 -10.668  1.00  0.70           H  
ATOM   6020 3HB  ALA A 399     -12.944 -48.657 -11.769  1.00  0.70           H  
ATOM   6021  N   ASP A 400     -10.136 -48.279 -10.818  1.00  0.72           N  
ATOM   6022  CA  ASP A 400      -8.828 -48.889 -11.036  1.00  0.72           C  
ATOM   6023  C   ASP A 400      -7.818 -47.894 -11.605  1.00  0.72           C  
ATOM   6024  O   ASP A 400      -8.173 -46.865 -12.183  1.00  0.72           O  
ATOM   6025  CB  ASP A 400      -8.961 -50.103 -11.973  1.00  0.72           C  
ATOM   6026  CG  ASP A 400      -7.791 -51.133 -11.864  1.00  0.72           C  
ATOM   6027  OD1 ASP A 400      -6.840 -50.861 -11.157  1.00  0.72           O  
ATOM   6028  OD2 ASP A 400      -7.869 -52.160 -12.499  1.00  0.72           O  
ATOM   6029  H   ASP A 400     -10.419 -47.483 -11.371  1.00  0.72           H  
ATOM   6030  HA  ASP A 400      -8.449 -49.237 -10.075  1.00  0.72           H  
ATOM   6031 1HB  ASP A 400      -9.892 -50.627 -11.751  1.00  0.72           H  
ATOM   6032 2HB  ASP A 400      -9.025 -49.757 -13.006  1.00  0.72           H  
ATOM   6033  N   GLU A 401      -6.554 -48.270 -11.517  1.00  0.72           N  
ATOM   6034  CA  GLU A 401      -5.430 -47.478 -12.009  1.00  0.72           C  
ATOM   6035  C   GLU A 401      -5.578 -47.149 -13.486  1.00  0.72           C  
ATOM   6036  O   GLU A 401      -5.259 -46.046 -13.927  1.00  0.72           O  
ATOM   6037  CB  GLU A 401      -4.133 -48.240 -11.753  1.00  0.72           C  
ATOM   6038  CG  GLU A 401      -2.867 -47.545 -12.170  1.00  0.72           C  
ATOM   6039  CD  GLU A 401      -1.645 -48.355 -11.788  1.00  0.72           C  
ATOM   6040  OE1 GLU A 401      -1.658 -48.932 -10.725  1.00  0.72           O  
ATOM   6041  OE2 GLU A 401      -0.707 -48.416 -12.553  1.00  0.72           O  
ATOM   6042  H   GLU A 401      -6.381 -49.176 -11.077  1.00  0.72           H  
ATOM   6043  HA  GLU A 401      -5.401 -46.543 -11.451  1.00  0.72           H  
ATOM   6044 1HB  GLU A 401      -4.053 -48.456 -10.688  1.00  0.72           H  
ATOM   6045 2HB  GLU A 401      -4.173 -49.198 -12.273  1.00  0.72           H  
ATOM   6046 1HG  GLU A 401      -2.882 -47.410 -13.243  1.00  0.72           H  
ATOM   6047 2HG  GLU A 401      -2.832 -46.564 -11.700  1.00  0.72           H  
ATOM   6048  N   ALA A 402      -6.075 -48.103 -14.265  1.00  0.72           N  
ATOM   6049  CA  ALA A 402      -6.260 -47.860 -15.684  1.00  0.72           C  
ATOM   6050  C   ALA A 402      -7.221 -46.697 -15.920  1.00  0.72           C  
ATOM   6051  O   ALA A 402      -7.040 -45.920 -16.860  1.00  0.72           O  
ATOM   6052  CB  ALA A 402      -6.791 -49.105 -16.369  1.00  0.72           C  
ATOM   6053  H   ALA A 402      -6.323 -48.997 -13.859  1.00  0.72           H  
ATOM   6054  HA  ALA A 402      -5.293 -47.593 -16.112  1.00  0.72           H  
ATOM   6055 1HB  ALA A 402      -6.905 -48.912 -17.435  1.00  0.72           H  
ATOM   6056 2HB  ALA A 402      -6.094 -49.928 -16.219  1.00  0.72           H  
ATOM   6057 3HB  ALA A 402      -7.759 -49.367 -15.941  1.00  0.72           H  
ATOM   6058  N   GLU A 403      -8.255 -46.569 -15.074  1.00  0.71           N  
ATOM   6059  CA  GLU A 403      -9.230 -45.506 -15.258  1.00  0.71           C  
ATOM   6060  C   GLU A 403      -8.579 -44.183 -14.927  1.00  0.71           C  
ATOM   6061  O   GLU A 403      -8.822 -43.166 -15.580  1.00  0.71           O  
ATOM   6062  CB  GLU A 403     -10.472 -45.692 -14.376  1.00  0.71           C  
ATOM   6063  CG  GLU A 403     -11.370 -46.858 -14.706  1.00  0.71           C  
ATOM   6064  CD  GLU A 403     -12.637 -46.833 -13.871  1.00  0.71           C  
ATOM   6065  OE1 GLU A 403     -12.698 -46.064 -12.922  1.00  0.71           O  
ATOM   6066  OE2 GLU A 403     -13.538 -47.572 -14.174  1.00  0.71           O  
ATOM   6067  H   GLU A 403      -8.336 -47.170 -14.263  1.00  0.71           H  
ATOM   6068  HA  GLU A 403      -9.539 -45.487 -16.302  1.00  0.71           H  
ATOM   6069 1HB  GLU A 403     -10.160 -45.808 -13.343  1.00  0.71           H  
ATOM   6070 2HB  GLU A 403     -11.077 -44.789 -14.422  1.00  0.71           H  
ATOM   6071 1HG  GLU A 403     -11.630 -46.825 -15.763  1.00  0.71           H  
ATOM   6072 2HG  GLU A 403     -10.827 -47.784 -14.514  1.00  0.71           H  
ATOM   6073  N   VAL A 404      -7.705 -44.204 -13.927  1.00  0.70           N  
ATOM   6074  CA  VAL A 404      -7.046 -42.984 -13.505  1.00  0.70           C  
ATOM   6075  C   VAL A 404      -6.215 -42.405 -14.590  1.00  0.70           C  
ATOM   6076  O   VAL A 404      -6.277 -41.213 -14.867  1.00  0.70           O  
ATOM   6077  CB  VAL A 404      -6.033 -43.245 -12.418  1.00  0.70           C  
ATOM   6078  CG1 VAL A 404      -5.297 -42.036 -12.186  1.00  0.70           C  
ATOM   6079  CG2 VAL A 404      -6.644 -43.638 -11.317  1.00  0.70           C  
ATOM   6080  H   VAL A 404      -7.552 -45.082 -13.425  1.00  0.70           H  
ATOM   6081  HA  VAL A 404      -7.799 -42.260 -13.185  1.00  0.70           H  
ATOM   6082  HB  VAL A 404      -5.335 -43.995 -12.733  1.00  0.70           H  
ATOM   6083 1HG1 VAL A 404      -4.588 -42.240 -11.437  1.00  0.70           H  
ATOM   6084 2HG1 VAL A 404      -4.791 -41.717 -13.091  1.00  0.70           H  
ATOM   6085 3HG1 VAL A 404      -5.975 -41.260 -11.865  1.00  0.70           H  
ATOM   6086 1HG2 VAL A 404      -5.902 -43.806 -10.543  1.00  0.70           H  
ATOM   6087 2HG2 VAL A 404      -7.313 -42.847 -11.046  1.00  0.70           H  
ATOM   6088 3HG2 VAL A 404      -7.189 -44.555 -11.525  1.00  0.70           H  
ATOM   6089  N   ILE A 405      -5.414 -43.266 -15.183  1.00  0.69           N  
ATOM   6090  CA  ILE A 405      -4.494 -42.863 -16.207  1.00  0.69           C  
ATOM   6091  C   ILE A 405      -5.225 -42.397 -17.445  1.00  0.69           C  
ATOM   6092  O   ILE A 405      -4.900 -41.347 -18.001  1.00  0.69           O  
ATOM   6093  CB  ILE A 405      -3.549 -44.011 -16.491  1.00  0.69           C  
ATOM   6094  CG1 ILE A 405      -2.675 -44.224 -15.254  1.00  0.69           C  
ATOM   6095  CG2 ILE A 405      -2.710 -43.715 -17.712  1.00  0.69           C  
ATOM   6096  CD1 ILE A 405      -1.913 -45.485 -15.282  1.00  0.69           C  
ATOM   6097  H   ILE A 405      -5.438 -44.243 -14.880  1.00  0.69           H  
ATOM   6098  HA  ILE A 405      -3.902 -42.034 -15.827  1.00  0.69           H  
ATOM   6099  HB  ILE A 405      -4.129 -44.925 -16.651  1.00  0.69           H  
ATOM   6100 1HG1 ILE A 405      -1.974 -43.400 -15.175  1.00  0.69           H  
ATOM   6101 2HG1 ILE A 405      -3.310 -44.230 -14.366  1.00  0.69           H  
ATOM   6102 1HG2 ILE A 405      -2.051 -44.551 -17.889  1.00  0.69           H  
ATOM   6103 2HG2 ILE A 405      -3.357 -43.576 -18.574  1.00  0.69           H  
ATOM   6104 3HG2 ILE A 405      -2.121 -42.814 -17.550  1.00  0.69           H  
ATOM   6105 1HD1 ILE A 405      -1.316 -45.581 -14.382  1.00  0.69           H  
ATOM   6106 2HD1 ILE A 405      -2.606 -46.324 -15.347  1.00  0.69           H  
ATOM   6107 3HD1 ILE A 405      -1.277 -45.484 -16.138  1.00  0.69           H  
ATOM   6108  N   ARG A 406      -6.242 -43.143 -17.866  1.00  0.69           N  
ATOM   6109  CA  ARG A 406      -6.999 -42.750 -19.038  1.00  0.69           C  
ATOM   6110  C   ARG A 406      -7.657 -41.384 -18.841  1.00  0.69           C  
ATOM   6111  O   ARG A 406      -7.659 -40.555 -19.751  1.00  0.69           O  
ATOM   6112  CB  ARG A 406      -8.052 -43.804 -19.315  1.00  0.69           C  
ATOM   6113  CG  ARG A 406      -7.488 -45.122 -19.840  1.00  0.69           C  
ATOM   6114  CD  ARG A 406      -8.515 -46.195 -19.878  1.00  0.69           C  
ATOM   6115  NE  ARG A 406      -7.958 -47.460 -20.340  1.00  0.69           N  
ATOM   6116  CZ  ARG A 406      -8.547 -48.662 -20.182  1.00  0.69           C  
ATOM   6117  NH1 ARG A 406      -9.707 -48.754 -19.569  1.00  0.69           N  
ATOM   6118  NH2 ARG A 406      -7.957 -49.752 -20.642  1.00  0.69           N  
ATOM   6119  H   ARG A 406      -6.492 -44.011 -17.384  1.00  0.69           H  
ATOM   6120  HA  ARG A 406      -6.319 -42.695 -19.887  1.00  0.69           H  
ATOM   6121 1HB  ARG A 406      -8.593 -44.021 -18.391  1.00  0.69           H  
ATOM   6122 2HB  ARG A 406      -8.771 -43.427 -20.039  1.00  0.69           H  
ATOM   6123 1HG  ARG A 406      -7.130 -44.970 -20.857  1.00  0.69           H  
ATOM   6124 2HG  ARG A 406      -6.657 -45.443 -19.219  1.00  0.69           H  
ATOM   6125 1HD  ARG A 406      -8.912 -46.344 -18.872  1.00  0.69           H  
ATOM   6126 2HD  ARG A 406      -9.321 -45.908 -20.550  1.00  0.69           H  
ATOM   6127  HE  ARG A 406      -7.066 -47.433 -20.815  1.00  0.69           H  
ATOM   6128 1HH1 ARG A 406     -10.157 -47.921 -19.214  1.00  0.69           H  
ATOM   6129 2HH1 ARG A 406     -10.147 -49.655 -19.452  1.00  0.69           H  
ATOM   6130 1HH2 ARG A 406      -7.065 -49.683 -21.112  1.00  0.69           H  
ATOM   6131 2HH2 ARG A 406      -8.397 -50.652 -20.524  1.00  0.69           H  
ATOM   6132  N   ARG A 407      -8.171 -41.126 -17.635  1.00  0.71           N  
ATOM   6133  CA  ARG A 407      -8.805 -39.848 -17.333  1.00  0.71           C  
ATOM   6134  C   ARG A 407      -7.758 -38.744 -17.151  1.00  0.71           C  
ATOM   6135  O   ARG A 407      -7.922 -37.622 -17.628  1.00  0.71           O  
ATOM   6136  CB  ARG A 407      -9.632 -39.993 -16.085  1.00  0.71           C  
ATOM   6137  CG  ARG A 407     -10.843 -40.882 -16.246  1.00  0.71           C  
ATOM   6138  CD  ARG A 407     -11.492 -41.110 -14.952  1.00  0.71           C  
ATOM   6139  NE  ARG A 407     -12.570 -42.068 -15.025  1.00  0.71           N  
ATOM   6140  CZ  ARG A 407     -13.174 -42.562 -13.937  1.00  0.71           C  
ATOM   6141  NH1 ARG A 407     -12.773 -42.134 -12.764  1.00  0.71           N  
ATOM   6142  NH2 ARG A 407     -14.142 -43.453 -14.045  1.00  0.71           N  
ATOM   6143  H   ARG A 407      -8.162 -41.845 -16.910  1.00  0.71           H  
ATOM   6144  HA  ARG A 407      -9.466 -39.579 -18.156  1.00  0.71           H  
ATOM   6145 1HB  ARG A 407      -9.014 -40.391 -15.279  1.00  0.71           H  
ATOM   6146 2HB  ARG A 407      -9.995 -39.014 -15.798  1.00  0.71           H  
ATOM   6147 1HG  ARG A 407     -11.557 -40.386 -16.905  1.00  0.71           H  
ATOM   6148 2HG  ARG A 407     -10.558 -41.835 -16.680  1.00  0.71           H  
ATOM   6149 1HD  ARG A 407     -10.751 -41.486 -14.242  1.00  0.71           H  
ATOM   6150 2HD  ARG A 407     -11.903 -40.171 -14.587  1.00  0.71           H  
ATOM   6151  HE  ARG A 407     -12.869 -42.397 -15.933  1.00  0.71           H  
ATOM   6152 1HH1 ARG A 407     -12.034 -41.457 -12.708  1.00  0.71           H  
ATOM   6153 2HH1 ARG A 407     -13.192 -42.460 -11.891  1.00  0.71           H  
ATOM   6154 1HH2 ARG A 407     -14.430 -43.779 -14.955  1.00  0.71           H  
ATOM   6155 2HH2 ARG A 407     -14.575 -43.830 -13.217  1.00  0.71           H  
ATOM   6156  N   ALA A 408      -6.630 -39.067 -16.527  1.00  0.74           N  
ATOM   6157  CA  ALA A 408      -5.562 -38.098 -16.317  1.00  0.74           C  
ATOM   6158  C   ALA A 408      -5.074 -37.579 -17.668  1.00  0.74           C  
ATOM   6159  O   ALA A 408      -4.792 -36.390 -17.844  1.00  0.74           O  
ATOM   6160  CB  ALA A 408      -4.421 -38.748 -15.538  1.00  0.74           C  
ATOM   6161  H   ALA A 408      -6.512 -39.997 -16.145  1.00  0.74           H  
ATOM   6162  HA  ALA A 408      -5.959 -37.258 -15.752  1.00  0.74           H  
ATOM   6163 1HB  ALA A 408      -3.624 -38.037 -15.373  1.00  0.74           H  
ATOM   6164 2HB  ALA A 408      -4.798 -39.102 -14.578  1.00  0.74           H  
ATOM   6165 3HB  ALA A 408      -4.036 -39.589 -16.109  1.00  0.74           H  
ATOM   6166  N   ASN A 409      -5.061 -38.479 -18.648  1.00  0.79           N  
ATOM   6167  CA  ASN A 409      -4.628 -38.195 -20.000  1.00  0.79           C  
ATOM   6168  C   ASN A 409      -5.765 -37.753 -20.924  1.00  0.79           C  
ATOM   6169  O   ASN A 409      -5.557 -37.611 -22.132  1.00  0.79           O  
ATOM   6170  CB  ASN A 409      -3.973 -39.421 -20.585  1.00  0.79           C  
ATOM   6171  CG  ASN A 409      -2.660 -39.747 -19.974  1.00  0.79           C  
ATOM   6172  OD1 ASN A 409      -1.938 -38.850 -19.536  1.00  0.79           O  
ATOM   6173  ND2 ASN A 409      -2.326 -41.007 -19.953  1.00  0.79           N  
ATOM   6174  H   ASN A 409      -5.306 -39.445 -18.428  1.00  0.79           H  
ATOM   6175  HA  ASN A 409      -3.902 -37.382 -19.965  1.00  0.79           H  
ATOM   6176 1HB  ASN A 409      -4.642 -40.277 -20.452  1.00  0.79           H  
ATOM   6177 2HB  ASN A 409      -3.831 -39.282 -21.657  1.00  0.79           H  
ATOM   6178 1HD2 ASN A 409      -1.435 -41.318 -19.573  1.00  0.79           H  
ATOM   6179 2HD2 ASN A 409      -2.951 -41.687 -20.329  1.00  0.79           H  
ATOM   6180  N   ALA A 410      -6.972 -37.559 -20.379  1.00  0.83           N  
ATOM   6181  CA  ALA A 410      -8.117 -37.133 -21.174  1.00  0.83           C  
ATOM   6182  C   ALA A 410      -8.151 -35.627 -21.329  1.00  0.83           C  
ATOM   6183  O   ALA A 410      -8.993 -35.086 -22.048  1.00  0.83           O  
ATOM   6184  CB  ALA A 410      -9.410 -37.597 -20.545  1.00  0.83           C  
ATOM   6185  H   ALA A 410      -7.118 -37.682 -19.381  1.00  0.83           H  
ATOM   6186  HA  ALA A 410      -8.024 -37.576 -22.165  1.00  0.83           H  
ATOM   6187 1HB  ALA A 410     -10.254 -37.293 -21.161  1.00  0.83           H  
ATOM   6188 2HB  ALA A 410      -9.402 -38.680 -20.457  1.00  0.83           H  
ATOM   6189 3HB  ALA A 410      -9.519 -37.157 -19.554  1.00  0.83           H  
ATOM   6190  N   THR A 411      -7.254 -34.937 -20.643  1.00  0.87           N  
ATOM   6191  CA  THR A 411      -7.240 -33.496 -20.736  1.00  0.87           C  
ATOM   6192  C   THR A 411      -6.555 -33.100 -22.028  1.00  0.87           C  
ATOM   6193  O   THR A 411      -5.813 -33.887 -22.613  1.00  0.87           O  
ATOM   6194  CB  THR A 411      -6.505 -32.865 -19.538  1.00  0.87           C  
ATOM   6195  OG1 THR A 411      -5.138 -33.297 -19.531  1.00  0.87           O  
ATOM   6196  CG2 THR A 411      -7.156 -33.249 -18.217  1.00  0.87           C  
ATOM   6197  H   THR A 411      -6.584 -35.423 -20.061  1.00  0.87           H  
ATOM   6198  HA  THR A 411      -8.267 -33.126 -20.759  1.00  0.87           H  
ATOM   6199  HB  THR A 411      -6.528 -31.781 -19.642  1.00  0.87           H  
ATOM   6200  HG1 THR A 411      -5.071 -34.163 -19.096  1.00  0.87           H  
ATOM   6201 1HG2 THR A 411      -6.612 -32.780 -17.391  1.00  0.87           H  
ATOM   6202 2HG2 THR A 411      -8.191 -32.905 -18.213  1.00  0.87           H  
ATOM   6203 3HG2 THR A 411      -7.128 -34.338 -18.100  1.00  0.87           H  
ATOM   6204  N   GLU A 412      -6.746 -31.856 -22.434  1.00  0.88           N  
ATOM   6205  CA  GLU A 412      -6.095 -31.345 -23.626  1.00  0.88           C  
ATOM   6206  C   GLU A 412      -4.738 -30.708 -23.361  1.00  0.88           C  
ATOM   6207  O   GLU A 412      -3.980 -30.486 -24.305  1.00  0.88           O  
ATOM   6208  CB  GLU A 412      -7.000 -30.326 -24.324  1.00  0.88           C  
ATOM   6209  CG  GLU A 412      -8.278 -30.857 -24.926  1.00  0.88           C  
ATOM   6210  CD  GLU A 412      -9.157 -29.761 -25.587  1.00  0.88           C  
ATOM   6211  OE1 GLU A 412      -8.800 -28.587 -25.575  1.00  0.88           O  
ATOM   6212  OE2 GLU A 412     -10.188 -30.123 -26.105  1.00  0.88           O  
ATOM   6213  H   GLU A 412      -7.375 -31.258 -21.917  1.00  0.88           H  
ATOM   6214  HA  GLU A 412      -5.939 -32.182 -24.308  1.00  0.88           H  
ATOM   6215 1HB  GLU A 412      -7.332 -29.633 -23.586  1.00  0.88           H  
ATOM   6216 2HB  GLU A 412      -6.440 -29.777 -25.081  1.00  0.88           H  
ATOM   6217 1HG  GLU A 412      -8.024 -31.604 -25.678  1.00  0.88           H  
ATOM   6218 2HG  GLU A 412      -8.851 -31.353 -24.143  1.00  0.88           H  
ATOM   6219  N   TYR A 413      -4.435 -30.367 -22.104  1.00  0.87           N  
ATOM   6220  CA  TYR A 413      -3.200 -29.628 -21.856  1.00  0.87           C  
ATOM   6221  C   TYR A 413      -2.266 -30.334 -20.867  1.00  0.87           C  
ATOM   6222  O   TYR A 413      -2.243 -30.067 -19.654  1.00  0.87           O  
ATOM   6223  CB  TYR A 413      -3.578 -28.211 -21.432  1.00  0.87           C  
ATOM   6224  CG  TYR A 413      -4.483 -27.624 -22.466  1.00  0.87           C  
ATOM   6225  CD1 TYR A 413      -5.839 -27.546 -22.212  1.00  0.87           C  
ATOM   6226  CD2 TYR A 413      -3.989 -27.262 -23.694  1.00  0.87           C  
ATOM   6227  CE1 TYR A 413      -6.695 -27.106 -23.188  1.00  0.87           C  
ATOM   6228  CE2 TYR A 413      -4.846 -26.836 -24.678  1.00  0.87           C  
ATOM   6229  CZ  TYR A 413      -6.202 -26.769 -24.431  1.00  0.87           C  
ATOM   6230  OH  TYR A 413      -7.083 -26.390 -25.421  1.00  0.87           O  
ATOM   6231  H   TYR A 413      -5.058 -30.603 -21.346  1.00  0.87           H  
ATOM   6232  HA  TYR A 413      -2.653 -29.547 -22.795  1.00  0.87           H  
ATOM   6233 1HB  TYR A 413      -4.093 -28.214 -20.471  1.00  0.87           H  
ATOM   6234 2HB  TYR A 413      -2.686 -27.588 -21.360  1.00  0.87           H  
ATOM   6235  HD1 TYR A 413      -6.233 -27.846 -21.241  1.00  0.87           H  
ATOM   6236  HD2 TYR A 413      -2.928 -27.340 -23.893  1.00  0.87           H  
ATOM   6237  HE1 TYR A 413      -7.767 -27.058 -22.993  1.00  0.87           H  
ATOM   6238  HE2 TYR A 413      -4.454 -26.574 -25.657  1.00  0.87           H  
ATOM   6239  HH  TYR A 413      -7.842 -27.031 -25.425  1.00  0.87           H  
ATOM   6240  N   GLY A 414      -1.450 -31.232 -21.422  1.00  0.84           N  
ATOM   6241  CA  GLY A 414      -0.558 -32.135 -20.694  1.00  0.84           C  
ATOM   6242  C   GLY A 414       0.722 -31.475 -20.186  1.00  0.84           C  
ATOM   6243  O   GLY A 414       1.835 -31.827 -20.589  1.00  0.84           O  
ATOM   6244  H   GLY A 414      -1.496 -31.343 -22.426  1.00  0.84           H  
ATOM   6245 1HA  GLY A 414      -1.098 -32.564 -19.848  1.00  0.84           H  
ATOM   6246 2HA  GLY A 414      -0.302 -32.972 -21.342  1.00  0.84           H  
ATOM   6247  N   LEU A 415       0.562 -30.452 -19.370  1.00  0.79           N  
ATOM   6248  CA  LEU A 415       1.714 -29.737 -18.847  1.00  0.79           C  
ATOM   6249  C   LEU A 415       2.461 -30.484 -17.774  1.00  0.79           C  
ATOM   6250  O   LEU A 415       3.686 -30.574 -17.799  1.00  0.79           O  
ATOM   6251  CB  LEU A 415       1.329 -28.399 -18.257  1.00  0.79           C  
ATOM   6252  CG  LEU A 415       2.521 -27.712 -17.645  1.00  0.79           C  
ATOM   6253  CD1 LEU A 415       3.574 -27.507 -18.673  1.00  0.79           C  
ATOM   6254  CD2 LEU A 415       2.107 -26.463 -17.108  1.00  0.79           C  
ATOM   6255  H   LEU A 415      -0.392 -30.197 -19.116  1.00  0.79           H  
ATOM   6256  HA  LEU A 415       2.402 -29.553 -19.669  1.00  0.79           H  
ATOM   6257 1HB  LEU A 415       0.926 -27.758 -19.043  1.00  0.79           H  
ATOM   6258 2HB  LEU A 415       0.572 -28.537 -17.482  1.00  0.79           H  
ATOM   6259  HG  LEU A 415       2.934 -28.326 -16.857  1.00  0.79           H  
ATOM   6260 1HD1 LEU A 415       4.420 -27.015 -18.205  1.00  0.79           H  
ATOM   6261 2HD1 LEU A 415       3.891 -28.467 -19.076  1.00  0.79           H  
ATOM   6262 3HD1 LEU A 415       3.192 -26.882 -19.482  1.00  0.79           H  
ATOM   6263 1HD2 LEU A 415       2.957 -25.966 -16.659  1.00  0.79           H  
ATOM   6264 2HD2 LEU A 415       1.696 -25.850 -17.911  1.00  0.79           H  
ATOM   6265 3HD2 LEU A 415       1.364 -26.657 -16.374  1.00  0.79           H  
ATOM   6266  N   ALA A 416       1.729 -30.966 -16.797  1.00  0.74           N  
ATOM   6267  CA  ALA A 416       2.339 -31.592 -15.648  1.00  0.74           C  
ATOM   6268  C   ALA A 416       1.357 -32.520 -14.966  1.00  0.74           C  
ATOM   6269  O   ALA A 416       0.155 -32.428 -15.216  1.00  0.74           O  
ATOM   6270  CB  ALA A 416       2.839 -30.532 -14.687  1.00  0.74           C  
ATOM   6271  H   ALA A 416       0.729 -30.875 -16.850  1.00  0.74           H  
ATOM   6272  HA  ALA A 416       3.170 -32.192 -16.000  1.00  0.74           H  
ATOM   6273 1HB  ALA A 416       3.303 -31.030 -13.882  1.00  0.74           H  
ATOM   6274 2HB  ALA A 416       3.564 -29.894 -15.182  1.00  0.74           H  
ATOM   6275 3HB  ALA A 416       2.015 -29.926 -14.323  1.00  0.74           H  
ATOM   6276  N   ALA A 417       1.859 -33.412 -14.127  1.00  0.69           N  
ATOM   6277  CA  ALA A 417       1.003 -34.338 -13.375  1.00  0.69           C  
ATOM   6278  C   ALA A 417       1.744 -34.966 -12.208  1.00  0.69           C  
ATOM   6279  O   ALA A 417       2.945 -34.799 -12.058  1.00  0.69           O  
ATOM   6280  CB  ALA A 417       0.484 -35.441 -14.271  1.00  0.69           C  
ATOM   6281  H   ALA A 417       2.872 -33.428 -14.012  1.00  0.69           H  
ATOM   6282  HA  ALA A 417       0.158 -33.775 -12.981  1.00  0.69           H  
ATOM   6283 1HB  ALA A 417      -0.166 -36.089 -13.690  1.00  0.69           H  
ATOM   6284 2HB  ALA A 417      -0.070 -35.022 -15.101  1.00  0.69           H  
ATOM   6285 3HB  ALA A 417       1.321 -36.013 -14.657  1.00  0.69           H  
ATOM   6286  N   GLY A 418       1.058 -35.716 -11.382  1.00  0.66           N  
ATOM   6287  CA  GLY A 418       1.839 -36.429 -10.378  1.00  0.66           C  
ATOM   6288  C   GLY A 418       1.075 -37.483  -9.621  1.00  0.66           C  
ATOM   6289  O   GLY A 418      -0.142 -37.593  -9.747  1.00  0.66           O  
ATOM   6290  H   GLY A 418       0.039 -35.768 -11.451  1.00  0.66           H  
ATOM   6291 1HA  GLY A 418       2.685 -36.903 -10.873  1.00  0.66           H  
ATOM   6292 2HA  GLY A 418       2.258 -35.713  -9.671  1.00  0.66           H  
ATOM   6293  N   VAL A 419       1.827 -38.269  -8.857  1.00  0.65           N  
ATOM   6294  CA  VAL A 419       1.316 -39.404  -8.093  1.00  0.65           C  
ATOM   6295  C   VAL A 419       1.728 -39.393  -6.619  1.00  0.65           C  
ATOM   6296  O   VAL A 419       2.894 -39.125  -6.309  1.00  0.65           O  
ATOM   6297  CB  VAL A 419       1.819 -40.719  -8.727  1.00  0.65           C  
ATOM   6298  CG1 VAL A 419       1.315 -41.919  -7.928  1.00  0.65           C  
ATOM   6299  CG2 VAL A 419       1.339 -40.836 -10.148  1.00  0.65           C  
ATOM   6300  H   VAL A 419       2.825 -38.059  -8.835  1.00  0.65           H  
ATOM   6301  HA  VAL A 419       0.236 -39.383  -8.152  1.00  0.65           H  
ATOM   6302  HB  VAL A 419       2.912 -40.725  -8.713  1.00  0.65           H  
ATOM   6303 1HG1 VAL A 419       1.664 -42.819  -8.385  1.00  0.65           H  
ATOM   6304 2HG1 VAL A 419       1.672 -41.876  -6.907  1.00  0.65           H  
ATOM   6305 3HG1 VAL A 419       0.221 -41.918  -7.932  1.00  0.65           H  
ATOM   6306 1HG2 VAL A 419       1.730 -41.745 -10.561  1.00  0.65           H  
ATOM   6307 2HG2 VAL A 419       0.276 -40.861 -10.170  1.00  0.65           H  
ATOM   6308 3HG2 VAL A 419       1.681 -40.009 -10.732  1.00  0.65           H  
ATOM   6309  N   VAL A 420       0.779 -39.686  -5.726  1.00  0.65           N  
ATOM   6310  CA  VAL A 420       1.082 -39.793  -4.307  1.00  0.65           C  
ATOM   6311  C   VAL A 420       0.921 -41.241  -3.830  1.00  0.65           C  
ATOM   6312  O   VAL A 420      -0.140 -41.861  -3.998  1.00  0.65           O  
ATOM   6313  CB  VAL A 420       0.164 -38.911  -3.459  1.00  0.65           C  
ATOM   6314  CG1 VAL A 420       0.558 -39.063  -1.986  1.00  0.65           C  
ATOM   6315  CG2 VAL A 420       0.230 -37.519  -3.941  1.00  0.65           C  
ATOM   6316  H   VAL A 420      -0.163 -39.844  -6.058  1.00  0.65           H  
ATOM   6317  HA  VAL A 420       2.107 -39.479  -4.152  1.00  0.65           H  
ATOM   6318  HB  VAL A 420      -0.853 -39.269  -3.546  1.00  0.65           H  
ATOM   6319 1HG1 VAL A 420      -0.078 -38.480  -1.372  1.00  0.65           H  
ATOM   6320 2HG1 VAL A 420       0.477 -40.104  -1.690  1.00  0.65           H  
ATOM   6321 3HG1 VAL A 420       1.585 -38.727  -1.851  1.00  0.65           H  
ATOM   6322 1HG2 VAL A 420      -0.432 -36.883  -3.354  1.00  0.65           H  
ATOM   6323 2HG2 VAL A 420       1.247 -37.156  -3.873  1.00  0.65           H  
ATOM   6324 3HG2 VAL A 420      -0.089 -37.531  -4.969  1.00  0.65           H  
ATOM   6325  N   THR A 421       2.010 -41.792  -3.294  1.00  0.66           N  
ATOM   6326  CA  THR A 421       2.048 -43.161  -2.789  1.00  0.66           C  
ATOM   6327  C   THR A 421       3.375 -43.432  -2.076  1.00  0.66           C  
ATOM   6328  O   THR A 421       4.412 -43.001  -2.573  1.00  0.66           O  
ATOM   6329  CB  THR A 421       1.931 -44.165  -3.941  1.00  0.66           C  
ATOM   6330  OG1 THR A 421       1.973 -45.499  -3.445  1.00  0.66           O  
ATOM   6331  CG2 THR A 421       3.044 -43.988  -4.845  1.00  0.66           C  
ATOM   6332  H   THR A 421       2.829 -41.197  -3.183  1.00  0.66           H  
ATOM   6333  HA  THR A 421       1.207 -43.282  -2.114  1.00  0.66           H  
ATOM   6334  HB  THR A 421       1.033 -44.008  -4.482  1.00  0.66           H  
ATOM   6335  HG1 THR A 421       1.117 -45.737  -3.023  1.00  0.66           H  
ATOM   6336 1HG2 THR A 421       2.950 -44.710  -5.656  1.00  0.66           H  
ATOM   6337 2HG2 THR A 421       3.032 -42.977  -5.243  1.00  0.66           H  
ATOM   6338 3HG2 THR A 421       3.977 -44.157  -4.310  1.00  0.66           H  
ATOM   6339  N   PRO A 422       3.414 -44.230  -0.996  1.00  0.68           N  
ATOM   6340  CA  PRO A 422       4.621 -44.715  -0.360  1.00  0.68           C  
ATOM   6341  C   PRO A 422       5.313 -45.782  -1.209  1.00  0.68           C  
ATOM   6342  O   PRO A 422       6.473 -46.125  -0.970  1.00  0.68           O  
ATOM   6343  CB  PRO A 422       4.090 -45.295   0.953  1.00  0.68           C  
ATOM   6344  CG  PRO A 422       2.676 -45.692   0.640  1.00  0.68           C  
ATOM   6345  CD  PRO A 422       2.190 -44.652  -0.325  1.00  0.68           C  
ATOM   6346  HA  PRO A 422       5.298 -43.868  -0.174  1.00  0.68           H  
ATOM   6347 1HB  PRO A 422       4.711 -46.148   1.259  1.00  0.68           H  
ATOM   6348 2HB  PRO A 422       4.156 -44.544   1.754  1.00  0.68           H  
ATOM   6349 1HG  PRO A 422       2.644 -46.704   0.200  1.00  0.68           H  
ATOM   6350 2HG  PRO A 422       2.064 -45.731   1.555  1.00  0.68           H  
ATOM   6351 1HD  PRO A 422       1.476 -45.132  -0.999  1.00  0.68           H  
ATOM   6352 2HD  PRO A 422       1.769 -43.816   0.228  1.00  0.68           H  
ATOM   6353  N   ASN A 423       4.589 -46.340  -2.182  1.00  0.69           N  
ATOM   6354  CA  ASN A 423       5.121 -47.402  -3.008  1.00  0.69           C  
ATOM   6355  C   ASN A 423       5.688 -46.843  -4.300  1.00  0.69           C  
ATOM   6356  O   ASN A 423       4.972 -46.658  -5.290  1.00  0.69           O  
ATOM   6357  CB  ASN A 423       4.044 -48.445  -3.233  1.00  0.69           C  
ATOM   6358  CG  ASN A 423       4.490 -49.619  -4.038  1.00  0.69           C  
ATOM   6359  OD1 ASN A 423       5.326 -49.490  -4.946  1.00  0.69           O  
ATOM   6360  ND2 ASN A 423       3.959 -50.776  -3.718  1.00  0.69           N  
ATOM   6361  H   ASN A 423       3.640 -46.032  -2.391  1.00  0.69           H  
ATOM   6362  HA  ASN A 423       5.943 -47.878  -2.473  1.00  0.69           H  
ATOM   6363 1HB  ASN A 423       3.672 -48.797  -2.268  1.00  0.69           H  
ATOM   6364 2HB  ASN A 423       3.198 -47.974  -3.740  1.00  0.69           H  
ATOM   6365 1HD2 ASN A 423       4.220 -51.602  -4.214  1.00  0.69           H  
ATOM   6366 2HD2 ASN A 423       3.292 -50.828  -2.972  1.00  0.69           H  
ATOM   6367  N   LEU A 424       7.000 -46.648  -4.319  1.00  0.70           N  
ATOM   6368  CA  LEU A 424       7.636 -46.043  -5.473  1.00  0.70           C  
ATOM   6369  C   LEU A 424       7.488 -46.872  -6.738  1.00  0.70           C  
ATOM   6370  O   LEU A 424       7.362 -46.311  -7.821  1.00  0.70           O  
ATOM   6371  CB  LEU A 424       9.109 -45.761  -5.181  1.00  0.70           C  
ATOM   6372  CG  LEU A 424       9.324 -44.643  -4.173  1.00  0.70           C  
ATOM   6373  CD1 LEU A 424      10.804 -44.526  -3.843  1.00  0.70           C  
ATOM   6374  CD2 LEU A 424       8.768 -43.344  -4.773  1.00  0.70           C  
ATOM   6375  H   LEU A 424       7.538 -46.851  -3.485  1.00  0.70           H  
ATOM   6376  HA  LEU A 424       7.154 -45.084  -5.647  1.00  0.70           H  
ATOM   6377 1HB  LEU A 424       9.574 -46.665  -4.795  1.00  0.70           H  
ATOM   6378 2HB  LEU A 424       9.606 -45.480  -6.111  1.00  0.70           H  
ATOM   6379  HG  LEU A 424       8.787 -44.871  -3.247  1.00  0.70           H  
ATOM   6380 1HD1 LEU A 424      10.954 -43.726  -3.119  1.00  0.70           H  
ATOM   6381 2HD1 LEU A 424      11.158 -45.467  -3.422  1.00  0.70           H  
ATOM   6382 3HD1 LEU A 424      11.361 -44.302  -4.753  1.00  0.70           H  
ATOM   6383 1HD2 LEU A 424       8.900 -42.527  -4.064  1.00  0.70           H  
ATOM   6384 2HD2 LEU A 424       9.298 -43.113  -5.701  1.00  0.70           H  
ATOM   6385 3HD2 LEU A 424       7.705 -43.471  -4.983  1.00  0.70           H  
ATOM   6386  N   ASN A 425       7.476 -48.200  -6.636  1.00  0.71           N  
ATOM   6387  CA  ASN A 425       7.338 -48.983  -7.858  1.00  0.71           C  
ATOM   6388  C   ASN A 425       5.988 -48.696  -8.523  1.00  0.71           C  
ATOM   6389  O   ASN A 425       5.914 -48.550  -9.751  1.00  0.71           O  
ATOM   6390  CB  ASN A 425       7.510 -50.459  -7.569  1.00  0.71           C  
ATOM   6391  CG  ASN A 425       8.947 -50.816  -7.285  1.00  0.71           C  
ATOM   6392  OD1 ASN A 425       9.876 -50.079  -7.645  1.00  0.71           O  
ATOM   6393  ND2 ASN A 425       9.152 -51.937  -6.643  1.00  0.71           N  
ATOM   6394  H   ASN A 425       7.553 -48.651  -5.734  1.00  0.71           H  
ATOM   6395  HA  ASN A 425       8.115 -48.674  -8.558  1.00  0.71           H  
ATOM   6396 1HB  ASN A 425       6.898 -50.738  -6.711  1.00  0.71           H  
ATOM   6397 2HB  ASN A 425       7.162 -51.039  -8.422  1.00  0.71           H  
ATOM   6398 1HD2 ASN A 425      10.084 -52.227  -6.426  1.00  0.71           H  
ATOM   6399 2HD2 ASN A 425       8.376 -52.505  -6.369  1.00  0.71           H  
ATOM   6400  N   ARG A 426       4.923 -48.561  -7.715  1.00  0.70           N  
ATOM   6401  CA  ARG A 426       3.617 -48.234  -8.285  1.00  0.70           C  
ATOM   6402  C   ARG A 426       3.634 -46.810  -8.800  1.00  0.70           C  
ATOM   6403  O   ARG A 426       3.067 -46.507  -9.853  1.00  0.70           O  
ATOM   6404  CB  ARG A 426       2.477 -48.363  -7.281  1.00  0.70           C  
ATOM   6405  CG  ARG A 426       2.113 -49.779  -6.862  1.00  0.70           C  
ATOM   6406  CD  ARG A 426       0.998 -49.768  -5.854  1.00  0.70           C  
ATOM   6407  NE  ARG A 426       0.629 -51.107  -5.403  1.00  0.70           N  
ATOM   6408  CZ  ARG A 426      -0.340 -51.357  -4.498  1.00  0.70           C  
ATOM   6409  NH1 ARG A 426      -1.016 -50.361  -3.991  1.00  0.70           N  
ATOM   6410  NH2 ARG A 426      -0.609 -52.597  -4.124  1.00  0.70           N  
ATOM   6411  H   ARG A 426       5.035 -48.694  -6.708  1.00  0.70           H  
ATOM   6412  HA  ARG A 426       3.420 -48.907  -9.118  1.00  0.70           H  
ATOM   6413 1HB  ARG A 426       2.742 -47.815  -6.372  1.00  0.70           H  
ATOM   6414 2HB  ARG A 426       1.581 -47.896  -7.689  1.00  0.70           H  
ATOM   6415 1HG  ARG A 426       1.783 -50.337  -7.735  1.00  0.70           H  
ATOM   6416 2HG  ARG A 426       2.980 -50.266  -6.432  1.00  0.70           H  
ATOM   6417 1HD  ARG A 426       1.304 -49.188  -4.977  1.00  0.70           H  
ATOM   6418 2HD  ARG A 426       0.118 -49.305  -6.297  1.00  0.70           H  
ATOM   6419  HE  ARG A 426       1.141 -51.891  -5.776  1.00  0.70           H  
ATOM   6420 1HH1 ARG A 426      -0.804 -49.414  -4.286  1.00  0.70           H  
ATOM   6421 2HH1 ARG A 426      -1.741 -50.534  -3.307  1.00  0.70           H  
ATOM   6422 1HH2 ARG A 426      -0.088 -53.370  -4.514  1.00  0.70           H  
ATOM   6423 2HH2 ARG A 426      -1.337 -52.766  -3.445  1.00  0.70           H  
ATOM   6424  N   ALA A 427       4.321 -45.918  -8.081  1.00  0.69           N  
ATOM   6425  CA  ALA A 427       4.357 -44.543  -8.531  1.00  0.69           C  
ATOM   6426  C   ALA A 427       4.970 -44.450  -9.893  1.00  0.69           C  
ATOM   6427  O   ALA A 427       4.425 -43.809 -10.784  1.00  0.69           O  
ATOM   6428  CB  ALA A 427       5.188 -43.682  -7.618  1.00  0.69           C  
ATOM   6429  H   ALA A 427       4.773 -46.197  -7.209  1.00  0.69           H  
ATOM   6430  HA  ALA A 427       3.339 -44.183  -8.574  1.00  0.69           H  
ATOM   6431 1HB  ALA A 427       5.170 -42.672  -7.996  1.00  0.69           H  
ATOM   6432 2HB  ALA A 427       4.830 -43.689  -6.641  1.00  0.69           H  
ATOM   6433 3HB  ALA A 427       6.207 -44.049  -7.614  1.00  0.69           H  
ATOM   6434  N   HIS A 428       6.065 -45.168 -10.094  1.00  0.68           N  
ATOM   6435  CA  HIS A 428       6.757 -45.089 -11.355  1.00  0.68           C  
ATOM   6436  C   HIS A 428       5.911 -45.693 -12.457  1.00  0.68           C  
ATOM   6437  O   HIS A 428       5.808 -45.117 -13.542  1.00  0.68           O  
ATOM   6438  CB  HIS A 428       8.114 -45.792 -11.267  1.00  0.68           C  
ATOM   6439  CG  HIS A 428       9.134 -45.067 -10.412  1.00  0.68           C  
ATOM   6440  ND1 HIS A 428       9.571 -43.792 -10.698  1.00  0.68           N  
ATOM   6441  CD2 HIS A 428       9.807 -45.453  -9.299  1.00  0.68           C  
ATOM   6442  CE1 HIS A 428      10.461 -43.420  -9.791  1.00  0.68           C  
ATOM   6443  NE2 HIS A 428      10.623 -44.409  -8.934  1.00  0.68           N  
ATOM   6444  H   HIS A 428       6.458 -45.720  -9.330  1.00  0.68           H  
ATOM   6445  HA  HIS A 428       6.940 -44.046 -11.602  1.00  0.68           H  
ATOM   6446 1HB  HIS A 428       7.970 -46.791 -10.842  1.00  0.68           H  
ATOM   6447 2HB  HIS A 428       8.526 -45.917 -12.265  1.00  0.68           H  
ATOM   6448  HD1 HIS A 428       9.275 -43.222 -11.463  1.00  0.68           H  
ATOM   6449  HD2 HIS A 428       9.802 -46.372  -8.711  1.00  0.68           H  
ATOM   6450  HE1 HIS A 428      10.925 -42.436  -9.842  1.00  0.68           H  
ATOM   6451  N   ARG A 429       5.247 -46.817 -12.171  1.00  0.68           N  
ATOM   6452  CA  ARG A 429       4.411 -47.451 -13.175  1.00  0.68           C  
ATOM   6453  C   ARG A 429       3.349 -46.471 -13.671  1.00  0.68           C  
ATOM   6454  O   ARG A 429       3.116 -46.349 -14.876  1.00  0.68           O  
ATOM   6455  CB  ARG A 429       3.755 -48.703 -12.603  1.00  0.68           C  
ATOM   6456  CG  ARG A 429       2.926 -49.527 -13.592  1.00  0.68           C  
ATOM   6457  CD  ARG A 429       2.417 -50.795 -12.983  1.00  0.68           C  
ATOM   6458  NE  ARG A 429       1.390 -50.568 -11.978  1.00  0.68           N  
ATOM   6459  CZ  ARG A 429       1.142 -51.392 -10.937  1.00  0.68           C  
ATOM   6460  NH1 ARG A 429       1.875 -52.479 -10.751  1.00  0.68           N  
ATOM   6461  NH2 ARG A 429       0.160 -51.110 -10.106  1.00  0.68           N  
ATOM   6462  H   ARG A 429       5.355 -47.262 -11.258  1.00  0.68           H  
ATOM   6463  HA  ARG A 429       5.040 -47.742 -14.016  1.00  0.68           H  
ATOM   6464 1HB  ARG A 429       4.519 -49.350 -12.174  1.00  0.68           H  
ATOM   6465 2HB  ARG A 429       3.087 -48.411 -11.789  1.00  0.68           H  
ATOM   6466 1HG  ARG A 429       2.060 -48.937 -13.891  1.00  0.68           H  
ATOM   6467 2HG  ARG A 429       3.525 -49.771 -14.469  1.00  0.68           H  
ATOM   6468 1HD  ARG A 429       1.992 -51.422 -13.765  1.00  0.68           H  
ATOM   6469 2HD  ARG A 429       3.245 -51.319 -12.508  1.00  0.68           H  
ATOM   6470  HE  ARG A 429       0.771 -49.742 -12.093  1.00  0.68           H  
ATOM   6471 1HH1 ARG A 429       2.627 -52.697 -11.390  1.00  0.68           H  
ATOM   6472 2HH1 ARG A 429       1.680 -53.092  -9.973  1.00  0.68           H  
ATOM   6473 1HH2 ARG A 429      -0.416 -50.265 -10.268  1.00  0.68           H  
ATOM   6474 2HH2 ARG A 429      -0.044 -51.717  -9.334  1.00  0.68           H  
ATOM   6475  N   ILE A 430       2.725 -45.736 -12.746  1.00  0.67           N  
ATOM   6476  CA  ILE A 430       1.705 -44.766 -13.130  1.00  0.67           C  
ATOM   6477  C   ILE A 430       2.310 -43.574 -13.860  1.00  0.67           C  
ATOM   6478  O   ILE A 430       1.834 -43.199 -14.924  1.00  0.67           O  
ATOM   6479  CB  ILE A 430       0.923 -44.244 -11.918  1.00  0.67           C  
ATOM   6480  CG1 ILE A 430       0.115 -45.342 -11.296  1.00  0.67           C  
ATOM   6481  CG2 ILE A 430      -0.003 -43.102 -12.359  1.00  0.67           C  
ATOM   6482  CD1 ILE A 430      -0.453 -44.980  -9.940  1.00  0.67           C  
ATOM   6483  H   ILE A 430       2.950 -45.873 -11.758  1.00  0.67           H  
ATOM   6484  HA  ILE A 430       1.006 -45.257 -13.803  1.00  0.67           H  
ATOM   6485  HB  ILE A 430       1.630 -43.903 -11.166  1.00  0.67           H  
ATOM   6486 1HG1 ILE A 430      -0.699 -45.580 -11.963  1.00  0.67           H  
ATOM   6487 2HG1 ILE A 430       0.742 -46.231 -11.185  1.00  0.67           H  
ATOM   6488 1HG2 ILE A 430      -0.548 -42.732 -11.502  1.00  0.67           H  
ATOM   6489 2HG2 ILE A 430       0.589 -42.298 -12.791  1.00  0.67           H  
ATOM   6490 3HG2 ILE A 430      -0.704 -43.468 -13.097  1.00  0.67           H  
ATOM   6491 1HD1 ILE A 430      -1.032 -45.824  -9.557  1.00  0.67           H  
ATOM   6492 2HD1 ILE A 430       0.366 -44.760  -9.257  1.00  0.67           H  
ATOM   6493 3HD1 ILE A 430      -1.094 -44.113 -10.032  1.00  0.67           H  
ATOM   6494  N   ILE A 431       3.398 -43.013 -13.323  1.00  0.66           N  
ATOM   6495  CA  ILE A 431       4.060 -41.842 -13.905  1.00  0.66           C  
ATOM   6496  C   ILE A 431       4.486 -42.053 -15.347  1.00  0.66           C  
ATOM   6497  O   ILE A 431       4.273 -41.183 -16.193  1.00  0.66           O  
ATOM   6498  CB  ILE A 431       5.302 -41.462 -13.084  1.00  0.66           C  
ATOM   6499  CG1 ILE A 431       4.921 -40.935 -11.684  1.00  0.66           C  
ATOM   6500  CG2 ILE A 431       6.097 -40.428 -13.826  1.00  0.66           C  
ATOM   6501  CD1 ILE A 431       4.284 -39.614 -11.658  1.00  0.66           C  
ATOM   6502  H   ILE A 431       3.771 -43.396 -12.456  1.00  0.66           H  
ATOM   6503  HA  ILE A 431       3.364 -41.011 -13.871  1.00  0.66           H  
ATOM   6504  HB  ILE A 431       5.916 -42.348 -12.940  1.00  0.66           H  
ATOM   6505 1HG1 ILE A 431       4.209 -41.594 -11.250  1.00  0.66           H  
ATOM   6506 2HG1 ILE A 431       5.795 -40.914 -11.080  1.00  0.66           H  
ATOM   6507 1HG2 ILE A 431       6.985 -40.170 -13.252  1.00  0.66           H  
ATOM   6508 2HG2 ILE A 431       6.392 -40.820 -14.798  1.00  0.66           H  
ATOM   6509 3HG2 ILE A 431       5.485 -39.558 -13.961  1.00  0.66           H  
ATOM   6510 1HD1 ILE A 431       4.043 -39.349 -10.631  1.00  0.66           H  
ATOM   6511 2HD1 ILE A 431       4.978 -38.902 -12.049  1.00  0.66           H  
ATOM   6512 3HD1 ILE A 431       3.386 -39.629 -12.250  1.00  0.66           H  
ATOM   6513  N   HIS A 432       5.019 -43.234 -15.656  1.00  0.66           N  
ATOM   6514  CA  HIS A 432       5.474 -43.537 -17.008  1.00  0.66           C  
ATOM   6515  C   HIS A 432       4.336 -43.559 -18.027  1.00  0.66           C  
ATOM   6516  O   HIS A 432       4.583 -43.515 -19.233  1.00  0.66           O  
ATOM   6517  CB  HIS A 432       6.199 -44.892 -17.067  1.00  0.66           C  
ATOM   6518  CG  HIS A 432       7.571 -44.903 -16.438  1.00  0.66           C  
ATOM   6519  ND1 HIS A 432       8.597 -44.091 -16.884  1.00  0.66           N  
ATOM   6520  CD2 HIS A 432       8.096 -45.652 -15.438  1.00  0.66           C  
ATOM   6521  CE1 HIS A 432       9.683 -44.328 -16.170  1.00  0.66           C  
ATOM   6522  NE2 HIS A 432       9.408 -45.270 -15.289  1.00  0.66           N  
ATOM   6523  H   HIS A 432       5.159 -43.925 -14.917  1.00  0.66           H  
ATOM   6524  HA  HIS A 432       6.178 -42.770 -17.324  1.00  0.66           H  
ATOM   6525 1HB  HIS A 432       5.588 -45.640 -16.548  1.00  0.66           H  
ATOM   6526 2HB  HIS A 432       6.292 -45.210 -18.103  1.00  0.66           H  
ATOM   6527  HD2 HIS A 432       7.577 -46.418 -14.862  1.00  0.66           H  
ATOM   6528  HE1 HIS A 432      10.647 -43.834 -16.294  1.00  0.66           H  
ATOM   6529  HE2 HIS A 432      10.055 -45.655 -14.617  1.00  0.66           H  
ATOM   6530  N   GLN A 433       3.098 -43.686 -17.556  1.00  0.67           N  
ATOM   6531  CA  GLN A 433       1.939 -43.735 -18.420  1.00  0.67           C  
ATOM   6532  C   GLN A 433       1.213 -42.388 -18.504  1.00  0.67           C  
ATOM   6533  O   GLN A 433       0.171 -42.299 -19.161  1.00  0.67           O  
ATOM   6534  CB  GLN A 433       0.978 -44.796 -17.913  1.00  0.67           C  
ATOM   6535  CG  GLN A 433       1.531 -46.190 -17.927  1.00  0.67           C  
ATOM   6536  CD  GLN A 433       0.568 -47.197 -17.340  1.00  0.67           C  
ATOM   6537  OE1 GLN A 433      -0.450 -47.575 -17.938  1.00  0.67           O  
ATOM   6538  NE2 GLN A 433       0.883 -47.611 -16.132  1.00  0.67           N  
ATOM   6539  H   GLN A 433       2.926 -43.702 -16.552  1.00  0.67           H  
ATOM   6540  HA  GLN A 433       2.268 -44.005 -19.422  1.00  0.67           H  
ATOM   6541 1HB  GLN A 433       0.694 -44.550 -16.889  1.00  0.67           H  
ATOM   6542 2HB  GLN A 433       0.090 -44.787 -18.523  1.00  0.67           H  
ATOM   6543 1HG  GLN A 433       1.751 -46.475 -18.952  1.00  0.67           H  
ATOM   6544 2HG  GLN A 433       2.444 -46.205 -17.330  1.00  0.67           H  
ATOM   6545 1HE2 GLN A 433       0.300 -48.266 -15.649  1.00  0.67           H  
ATOM   6546 2HE2 GLN A 433       1.720 -47.214 -15.694  1.00  0.67           H  
ATOM   6547  N   LEU A 434       1.738 -41.351 -17.835  1.00  0.69           N  
ATOM   6548  CA  LEU A 434       1.067 -40.055 -17.846  1.00  0.69           C  
ATOM   6549  C   LEU A 434       1.651 -39.157 -18.928  1.00  0.69           C  
ATOM   6550  O   LEU A 434       2.845 -38.847 -18.948  1.00  0.69           O  
ATOM   6551  CB  LEU A 434       1.192 -39.352 -16.493  1.00  0.69           C  
ATOM   6552  CG  LEU A 434       0.711 -40.121 -15.294  1.00  0.69           C  
ATOM   6553  CD1 LEU A 434       0.928 -39.276 -14.042  1.00  0.69           C  
ATOM   6554  CD2 LEU A 434      -0.747 -40.549 -15.486  1.00  0.69           C  
ATOM   6555  H   LEU A 434       2.609 -41.452 -17.313  1.00  0.69           H  
ATOM   6556  HA  LEU A 434       0.010 -40.209 -18.058  1.00  0.69           H  
ATOM   6557 1HB  LEU A 434       2.245 -39.137 -16.327  1.00  0.69           H  
ATOM   6558 2HB  LEU A 434       0.650 -38.408 -16.536  1.00  0.69           H  
ATOM   6559  HG  LEU A 434       1.313 -40.978 -15.194  1.00  0.69           H  
ATOM   6560 1HD1 LEU A 434       0.637 -39.839 -13.168  1.00  0.69           H  
ATOM   6561 2HD1 LEU A 434       1.976 -39.010 -13.967  1.00  0.69           H  
ATOM   6562 3HD1 LEU A 434       0.334 -38.377 -14.108  1.00  0.69           H  
ATOM   6563 1HD2 LEU A 434      -1.073 -41.127 -14.627  1.00  0.69           H  
ATOM   6564 2HD2 LEU A 434      -1.377 -39.668 -15.593  1.00  0.69           H  
ATOM   6565 3HD2 LEU A 434      -0.825 -41.161 -16.382  1.00  0.69           H  
ATOM   6566  N   GLU A 435       0.802 -38.724 -19.836  1.00  0.70           N  
ATOM   6567  CA  GLU A 435       1.247 -37.927 -20.966  1.00  0.70           C  
ATOM   6568  C   GLU A 435       1.308 -36.464 -20.594  1.00  0.70           C  
ATOM   6569  O   GLU A 435       0.417 -35.684 -20.936  1.00  0.70           O  
ATOM   6570  CB  GLU A 435       0.324 -38.123 -22.169  1.00  0.70           C  
ATOM   6571  CG  GLU A 435       0.284 -39.545 -22.720  1.00  0.70           C  
ATOM   6572  CD  GLU A 435      -0.582 -39.677 -23.962  1.00  0.70           C  
ATOM   6573  OE1 GLU A 435      -0.863 -38.673 -24.576  1.00  0.70           O  
ATOM   6574  OE2 GLU A 435      -0.974 -40.771 -24.285  1.00  0.70           O  
ATOM   6575  H   GLU A 435      -0.179 -38.958 -19.745  1.00  0.70           H  
ATOM   6576  HA  GLU A 435       2.252 -38.246 -21.244  1.00  0.70           H  
ATOM   6577 1HB  GLU A 435      -0.694 -37.853 -21.885  1.00  0.70           H  
ATOM   6578 2HB  GLU A 435       0.618 -37.455 -22.970  1.00  0.70           H  
ATOM   6579 1HG  GLU A 435       1.300 -39.854 -22.962  1.00  0.70           H  
ATOM   6580 2HG  GLU A 435      -0.093 -40.210 -21.942  1.00  0.70           H  
ATOM   6581  N   ALA A 436       2.354 -36.104 -19.865  1.00  0.72           N  
ATOM   6582  CA  ALA A 436       2.500 -34.737 -19.396  1.00  0.72           C  
ATOM   6583  C   ALA A 436       3.961 -34.313 -19.366  1.00  0.72           C  
ATOM   6584  O   ALA A 436       4.855 -35.141 -19.194  1.00  0.72           O  
ATOM   6585  CB  ALA A 436       1.877 -34.584 -18.020  1.00  0.72           C  
ATOM   6586  H   ALA A 436       3.020 -36.835 -19.612  1.00  0.72           H  
ATOM   6587  HA  ALA A 436       1.981 -34.101 -20.095  1.00  0.72           H  
ATOM   6588 1HB  ALA A 436       1.968 -33.562 -17.716  1.00  0.72           H  
ATOM   6589 2HB  ALA A 436       0.824 -34.860 -18.062  1.00  0.72           H  
ATOM   6590 3HB  ALA A 436       2.384 -35.214 -17.314  1.00  0.72           H  
ATOM   6591  N   GLY A 437       4.196 -33.009 -19.535  1.00  0.73           N  
ATOM   6592  CA  GLY A 437       5.542 -32.432 -19.537  1.00  0.73           C  
ATOM   6593  C   GLY A 437       6.334 -32.743 -18.276  1.00  0.73           C  
ATOM   6594  O   GLY A 437       7.383 -33.393 -18.344  1.00  0.73           O  
ATOM   6595  H   GLY A 437       3.404 -32.394 -19.702  1.00  0.73           H  
ATOM   6596 1HA  GLY A 437       6.088 -32.779 -20.410  1.00  0.73           H  
ATOM   6597 2HA  GLY A 437       5.453 -31.350 -19.635  1.00  0.73           H  
ATOM   6598  N   ILE A 438       5.830 -32.299 -17.130  1.00  0.73           N  
ATOM   6599  CA  ILE A 438       6.505 -32.569 -15.866  1.00  0.73           C  
ATOM   6600  C   ILE A 438       5.708 -33.436 -14.929  1.00  0.73           C  
ATOM   6601  O   ILE A 438       4.688 -32.997 -14.403  1.00  0.73           O  
ATOM   6602  CB  ILE A 438       6.800 -31.295 -15.080  1.00  0.73           C  
ATOM   6603  CG1 ILE A 438       7.693 -30.358 -15.834  1.00  0.73           C  
ATOM   6604  CG2 ILE A 438       7.399 -31.690 -13.773  1.00  0.73           C  
ATOM   6605  CD1 ILE A 438       7.825 -29.025 -15.134  1.00  0.73           C  
ATOM   6606  H   ILE A 438       4.976 -31.745 -17.170  1.00  0.73           H  
ATOM   6607  HA  ILE A 438       7.444 -33.076 -16.077  1.00  0.73           H  
ATOM   6608  HB  ILE A 438       5.878 -30.755 -14.891  1.00  0.73           H  
ATOM   6609 1HG1 ILE A 438       8.680 -30.805 -15.935  1.00  0.73           H  
ATOM   6610 2HG1 ILE A 438       7.290 -30.183 -16.834  1.00  0.73           H  
ATOM   6611 1HG2 ILE A 438       7.613 -30.803 -13.196  1.00  0.73           H  
ATOM   6612 2HG2 ILE A 438       6.709 -32.325 -13.222  1.00  0.73           H  
ATOM   6613 3HG2 ILE A 438       8.311 -32.238 -13.953  1.00  0.73           H  
ATOM   6614 1HD1 ILE A 438       8.484 -28.388 -15.704  1.00  0.73           H  
ATOM   6615 2HD1 ILE A 438       6.843 -28.558 -15.050  1.00  0.73           H  
ATOM   6616 3HD1 ILE A 438       8.243 -29.173 -14.142  1.00  0.73           H  
ATOM   6617  N   CYS A 439       6.217 -34.613 -14.618  1.00  0.72           N  
ATOM   6618  CA  CYS A 439       5.498 -35.424 -13.667  1.00  0.72           C  
ATOM   6619  C   CYS A 439       6.251 -35.493 -12.331  1.00  0.72           C  
ATOM   6620  O   CYS A 439       7.483 -35.534 -12.320  1.00  0.72           O  
ATOM   6621  CB  CYS A 439       5.216 -36.798 -14.232  1.00  0.72           C  
ATOM   6622  SG  CYS A 439       4.146 -36.793 -15.684  1.00  0.72           S  
ATOM   6623  H   CYS A 439       7.065 -34.943 -15.057  1.00  0.72           H  
ATOM   6624  HA  CYS A 439       4.553 -34.962 -13.521  1.00  0.72           H  
ATOM   6625 1HB  CYS A 439       6.148 -37.303 -14.480  1.00  0.72           H  
ATOM   6626 2HB  CYS A 439       4.710 -37.357 -13.487  1.00  0.72           H  
ATOM   6627  HG  CYS A 439       4.230 -38.104 -15.945  1.00  0.72           H  
ATOM   6628  N   TRP A 440       5.512 -35.542 -11.215  1.00  0.72           N  
ATOM   6629  CA  TRP A 440       6.125 -35.607  -9.880  1.00  0.72           C  
ATOM   6630  C   TRP A 440       5.627 -36.769  -9.018  1.00  0.72           C  
ATOM   6631  O   TRP A 440       4.498 -37.238  -9.190  1.00  0.72           O  
ATOM   6632  CB  TRP A 440       5.838 -34.340  -9.062  1.00  0.72           C  
ATOM   6633  CG  TRP A 440       6.308 -33.045  -9.624  1.00  0.72           C  
ATOM   6634  CD1 TRP A 440       7.549 -32.497  -9.525  1.00  0.72           C  
ATOM   6635  CD2 TRP A 440       5.495 -32.072 -10.296  1.00  0.72           C  
ATOM   6636  NE1 TRP A 440       7.569 -31.264 -10.126  1.00  0.72           N  
ATOM   6637  CE2 TRP A 440       6.318 -30.985 -10.593  1.00  0.72           C  
ATOM   6638  CE3 TRP A 440       4.158 -32.028 -10.649  1.00  0.72           C  
ATOM   6639  CZ2 TRP A 440       5.840 -29.869 -11.244  1.00  0.72           C  
ATOM   6640  CZ3 TRP A 440       3.686 -30.920 -11.285  1.00  0.72           C  
ATOM   6641  CH2 TRP A 440       4.505 -29.870 -11.582  1.00  0.72           C  
ATOM   6642  H   TRP A 440       4.502 -35.467 -11.317  1.00  0.72           H  
ATOM   6643  HA  TRP A 440       7.202 -35.713 -10.002  1.00  0.72           H  
ATOM   6644 1HB  TRP A 440       4.760 -34.259  -8.906  1.00  0.72           H  
ATOM   6645 2HB  TRP A 440       6.285 -34.451  -8.075  1.00  0.72           H  
ATOM   6646  HD1 TRP A 440       8.402 -32.974  -9.044  1.00  0.72           H  
ATOM   6647  HE1 TRP A 440       8.373 -30.660 -10.196  1.00  0.72           H  
ATOM   6648  HE3 TRP A 440       3.497 -32.863 -10.423  1.00  0.72           H  
ATOM   6649  HZ2 TRP A 440       6.476 -29.013 -11.487  1.00  0.72           H  
ATOM   6650  HZ3 TRP A 440       2.631 -30.900 -11.561  1.00  0.72           H  
ATOM   6651  HH2 TRP A 440       4.096 -29.027 -12.096  1.00  0.72           H  
ATOM   6652  N   ILE A 441       6.471 -37.211  -8.076  1.00  0.74           N  
ATOM   6653  CA  ILE A 441       6.076 -38.231  -7.099  1.00  0.74           C  
ATOM   6654  C   ILE A 441       6.197 -37.713  -5.658  1.00  0.74           C  
ATOM   6655  O   ILE A 441       7.238 -37.167  -5.264  1.00  0.74           O  
ATOM   6656  CB  ILE A 441       6.919 -39.511  -7.227  1.00  0.74           C  
ATOM   6657  CG1 ILE A 441       6.774 -40.125  -8.607  1.00  0.74           C  
ATOM   6658  CG2 ILE A 441       6.447 -40.520  -6.170  1.00  0.74           C  
ATOM   6659  CD1 ILE A 441       7.750 -41.266  -8.862  1.00  0.74           C  
ATOM   6660  H   ILE A 441       7.394 -36.805  -8.018  1.00  0.74           H  
ATOM   6661  HA  ILE A 441       5.038 -38.493  -7.277  1.00  0.74           H  
ATOM   6662  HB  ILE A 441       7.970 -39.283  -7.071  1.00  0.74           H  
ATOM   6663 1HG1 ILE A 441       5.756 -40.493  -8.712  1.00  0.74           H  
ATOM   6664 2HG1 ILE A 441       6.941 -39.361  -9.362  1.00  0.74           H  
ATOM   6665 1HG2 ILE A 441       7.033 -41.428  -6.250  1.00  0.74           H  
ATOM   6666 2HG2 ILE A 441       6.575 -40.100  -5.183  1.00  0.74           H  
ATOM   6667 3HG2 ILE A 441       5.390 -40.751  -6.330  1.00  0.74           H  
ATOM   6668 1HD1 ILE A 441       7.600 -41.672  -9.858  1.00  0.74           H  
ATOM   6669 2HD1 ILE A 441       8.770 -40.894  -8.776  1.00  0.74           H  
ATOM   6670 3HD1 ILE A 441       7.600 -42.055  -8.133  1.00  0.74           H  
ATOM   6671  N   ASN A 442       5.085 -37.803  -4.908  1.00  0.80           N  
ATOM   6672  CA  ASN A 442       4.969 -37.369  -3.502  1.00  0.80           C  
ATOM   6673  C   ASN A 442       5.482 -35.947  -3.309  1.00  0.80           C  
ATOM   6674  O   ASN A 442       6.072 -35.614  -2.280  1.00  0.80           O  
ATOM   6675  CB  ASN A 442       5.714 -38.307  -2.573  1.00  0.80           C  
ATOM   6676  CG  ASN A 442       5.121 -39.666  -2.528  1.00  0.80           C  
ATOM   6677  OD1 ASN A 442       3.900 -39.790  -2.580  1.00  0.80           O  
ATOM   6678  ND2 ASN A 442       5.939 -40.677  -2.423  1.00  0.80           N  
ATOM   6679  H   ASN A 442       4.274 -38.245  -5.344  1.00  0.80           H  
ATOM   6680  HA  ASN A 442       3.914 -37.380  -3.230  1.00  0.80           H  
ATOM   6681 1HB  ASN A 442       6.752 -38.389  -2.899  1.00  0.80           H  
ATOM   6682 2HB  ASN A 442       5.726 -37.888  -1.570  1.00  0.80           H  
ATOM   6683 1HD2 ASN A 442       5.563 -41.617  -2.387  1.00  0.80           H  
ATOM   6684 2HD2 ASN A 442       6.925 -40.526  -2.379  1.00  0.80           H  
ATOM   6685  N   SER A 443       5.233 -35.121  -4.302  1.00  0.91           N  
ATOM   6686  CA  SER A 443       5.695 -33.755  -4.362  1.00  0.91           C  
ATOM   6687  C   SER A 443       4.974 -33.033  -5.480  1.00  0.91           C  
ATOM   6688  O   SER A 443       4.303 -33.673  -6.292  1.00  0.91           O  
ATOM   6689  CB  SER A 443       7.206 -33.762  -4.530  1.00  0.91           C  
ATOM   6690  OG  SER A 443       7.578 -34.426  -5.723  1.00  0.91           O  
ATOM   6691  H   SER A 443       4.719 -35.485  -5.087  1.00  0.91           H  
ATOM   6692  HA  SER A 443       5.451 -33.261  -3.421  1.00  0.91           H  
ATOM   6693 1HB  SER A 443       7.562 -32.735  -4.563  1.00  0.91           H  
ATOM   6694 2HB  SER A 443       7.682 -34.243  -3.678  1.00  0.91           H  
ATOM   6695  HG  SER A 443       7.520 -35.405  -5.518  1.00  0.91           H  
ATOM   6696  N   TRP A 444       5.089 -31.711  -5.539  1.00  1.06           N  
ATOM   6697  CA  TRP A 444       4.440 -31.012  -6.637  1.00  1.06           C  
ATOM   6698  C   TRP A 444       4.966 -29.582  -6.850  1.00  1.06           C  
ATOM   6699  O   TRP A 444       5.405 -28.911  -5.913  1.00  1.06           O  
ATOM   6700  CB  TRP A 444       2.932 -30.935  -6.358  1.00  1.06           C  
ATOM   6701  CG  TRP A 444       2.140 -30.468  -7.474  1.00  1.06           C  
ATOM   6702  CD1 TRP A 444       1.891 -29.197  -7.840  1.00  1.06           C  
ATOM   6703  CD2 TRP A 444       1.407 -31.279  -8.369  1.00  1.06           C  
ATOM   6704  NE1 TRP A 444       1.106 -29.180  -8.923  1.00  1.06           N  
ATOM   6705  CE2 TRP A 444       0.783 -30.434  -9.253  1.00  1.06           C  
ATOM   6706  CE3 TRP A 444       1.227 -32.629  -8.489  1.00  1.06           C  
ATOM   6707  CZ2 TRP A 444      -0.005 -30.889 -10.247  1.00  1.06           C  
ATOM   6708  CZ3 TRP A 444       0.406 -33.087  -9.491  1.00  1.06           C  
ATOM   6709  CH2 TRP A 444      -0.192 -32.240 -10.347  1.00  1.06           C  
ATOM   6710  H   TRP A 444       5.632 -31.205  -4.854  1.00  1.06           H  
ATOM   6711  HA  TRP A 444       4.608 -31.581  -7.549  1.00  1.06           H  
ATOM   6712 1HB  TRP A 444       2.553 -31.914  -6.081  1.00  1.06           H  
ATOM   6713 2HB  TRP A 444       2.742 -30.284  -5.543  1.00  1.06           H  
ATOM   6714  HD1 TRP A 444       2.292 -28.315  -7.349  1.00  1.06           H  
ATOM   6715  HE1 TRP A 444       0.797 -28.359  -9.439  1.00  1.06           H  
ATOM   6716  HE3 TRP A 444       1.714 -33.320  -7.795  1.00  1.06           H  
ATOM   6717  HZ2 TRP A 444      -0.480 -30.203 -10.925  1.00  1.06           H  
ATOM   6718  HZ3 TRP A 444       0.245 -34.145  -9.568  1.00  1.06           H  
ATOM   6719  HH2 TRP A 444      -0.834 -32.639 -11.123  1.00  1.06           H  
ATOM   6720  N   GLY A 445       4.910 -29.112  -8.094  1.00  1.24           N  
ATOM   6721  CA  GLY A 445       5.071 -27.692  -8.431  1.00  1.24           C  
ATOM   6722  C   GLY A 445       6.471 -27.092  -8.461  1.00  1.24           C  
ATOM   6723  O   GLY A 445       6.902 -26.545  -9.480  1.00  1.24           O  
ATOM   6724  H   GLY A 445       4.636 -29.751  -8.831  1.00  1.24           H  
ATOM   6725 1HA  GLY A 445       4.607 -27.528  -9.404  1.00  1.24           H  
ATOM   6726 2HA  GLY A 445       4.472 -27.114  -7.730  1.00  1.24           H  
ATOM   6727  N   GLU A 446       7.193 -27.182  -7.353  1.00  1.40           N  
ATOM   6728  CA  GLU A 446       8.497 -26.510  -7.259  1.00  1.40           C  
ATOM   6729  C   GLU A 446       9.632 -27.233  -7.981  1.00  1.40           C  
ATOM   6730  O   GLU A 446      10.523 -27.822  -7.366  1.00  1.40           O  
ATOM   6731  CB  GLU A 446       8.889 -26.285  -5.794  1.00  1.40           C  
ATOM   6732  CG  GLU A 446       7.960 -25.333  -5.018  1.00  1.40           C  
ATOM   6733  CD  GLU A 446       8.412 -25.095  -3.587  1.00  1.40           C  
ATOM   6734  OE1 GLU A 446       9.343 -25.736  -3.162  1.00  1.40           O  
ATOM   6735  OE2 GLU A 446       7.819 -24.276  -2.924  1.00  1.40           O  
ATOM   6736  H   GLU A 446       6.785 -27.685  -6.565  1.00  1.40           H  
ATOM   6737  HA  GLU A 446       8.396 -25.530  -7.724  1.00  1.40           H  
ATOM   6738 1HB  GLU A 446       8.897 -27.241  -5.272  1.00  1.40           H  
ATOM   6739 2HB  GLU A 446       9.900 -25.878  -5.749  1.00  1.40           H  
ATOM   6740 1HG  GLU A 446       7.920 -24.374  -5.538  1.00  1.40           H  
ATOM   6741 2HG  GLU A 446       6.954 -25.754  -5.012  1.00  1.40           H  
ATOM   6742  N   SER A 447       9.579 -27.163  -9.302  1.00  1.50           N  
ATOM   6743  CA  SER A 447      10.563 -27.776 -10.177  1.00  1.50           C  
ATOM   6744  C   SER A 447      11.878 -26.972 -10.128  1.00  1.50           C  
ATOM   6745  O   SER A 447      11.843 -25.779  -9.826  1.00  1.50           O  
ATOM   6746  CB  SER A 447       9.998 -27.781 -11.587  1.00  1.50           C  
ATOM   6747  OG  SER A 447       9.874 -26.480 -12.079  1.00  1.50           O  
ATOM   6748  H   SER A 447       8.774 -26.675  -9.692  1.00  1.50           H  
ATOM   6749  HA  SER A 447      10.725 -28.796  -9.837  1.00  1.50           H  
ATOM   6750 1HB  SER A 447      10.638 -28.334 -12.239  1.00  1.50           H  
ATOM   6751 2HB  SER A 447       9.024 -28.269 -11.585  1.00  1.50           H  
ATOM   6752  HG  SER A 447      10.773 -26.197 -12.297  1.00  1.50           H  
ATOM   6753  N   PRO A 448      13.041 -27.585 -10.420  1.00  1.53           N  
ATOM   6754  CA  PRO A 448      14.334 -26.932 -10.564  1.00  1.53           C  
ATOM   6755  C   PRO A 448      14.421 -26.183 -11.895  1.00  1.53           C  
ATOM   6756  O   PRO A 448      13.716 -26.514 -12.845  1.00  1.53           O  
ATOM   6757  CB  PRO A 448      15.311 -28.105 -10.469  1.00  1.53           C  
ATOM   6758  CG  PRO A 448      14.538 -29.287 -10.998  1.00  1.53           C  
ATOM   6759  CD  PRO A 448      13.100 -29.054 -10.542  1.00  1.53           C  
ATOM   6760  HA  PRO A 448      14.478 -26.239  -9.725  1.00  1.53           H  
ATOM   6761 1HB  PRO A 448      16.219 -27.883 -11.033  1.00  1.53           H  
ATOM   6762 2HB  PRO A 448      15.621 -28.244  -9.422  1.00  1.53           H  
ATOM   6763 1HG  PRO A 448      14.646 -29.332 -12.084  1.00  1.53           H  
ATOM   6764 2HG  PRO A 448      14.967 -30.223 -10.607  1.00  1.53           H  
ATOM   6765 1HD  PRO A 448      12.424 -29.417 -11.308  1.00  1.53           H  
ATOM   6766 2HD  PRO A 448      12.925 -29.531  -9.564  1.00  1.53           H  
ATOM   6767  N   ALA A 449      15.357 -25.235 -11.985  1.00  1.48           N  
ATOM   6768  CA  ALA A 449      15.594 -24.444 -13.205  1.00  1.48           C  
ATOM   6769  C   ALA A 449      15.892 -25.288 -14.436  1.00  1.48           C  
ATOM   6770  O   ALA A 449      15.535 -24.921 -15.561  1.00  1.48           O  
ATOM   6771  CB  ALA A 449      16.784 -23.531 -12.987  1.00  1.48           C  
ATOM   6772  H   ALA A 449      15.910 -25.025 -11.167  1.00  1.48           H  
ATOM   6773  HA  ALA A 449      14.698 -23.854 -13.407  1.00  1.48           H  
ATOM   6774 1HB  ALA A 449      16.950 -22.947 -13.882  1.00  1.48           H  
ATOM   6775 2HB  ALA A 449      16.601 -22.868 -12.139  1.00  1.48           H  
ATOM   6776 3HB  ALA A 449      17.670 -24.132 -12.792  1.00  1.48           H  
ATOM   6777  N   GLU A 450      16.586 -26.397 -14.212  1.00  1.39           N  
ATOM   6778  CA  GLU A 450      16.991 -27.314 -15.265  1.00  1.39           C  
ATOM   6779  C   GLU A 450      15.847 -28.087 -15.916  1.00  1.39           C  
ATOM   6780  O   GLU A 450      16.036 -28.682 -16.979  1.00  1.39           O  
ATOM   6781  CB  GLU A 450      17.996 -28.331 -14.706  1.00  1.39           C  
ATOM   6782  CG  GLU A 450      17.400 -29.354 -13.741  1.00  1.39           C  
ATOM   6783  CD  GLU A 450      18.428 -30.280 -13.111  1.00  1.39           C  
ATOM   6784  OE1 GLU A 450      19.584 -30.176 -13.446  1.00  1.39           O  
ATOM   6785  OE2 GLU A 450      18.047 -31.097 -12.300  1.00  1.39           O  
ATOM   6786  H   GLU A 450      16.833 -26.616 -13.261  1.00  1.39           H  
ATOM   6787  HA  GLU A 450      17.467 -26.730 -16.044  1.00  1.39           H  
ATOM   6788 1HB  GLU A 450      18.477 -28.864 -15.524  1.00  1.39           H  
ATOM   6789 2HB  GLU A 450      18.763 -27.806 -14.152  1.00  1.39           H  
ATOM   6790 1HG  GLU A 450      16.888 -28.818 -12.966  1.00  1.39           H  
ATOM   6791 2HG  GLU A 450      16.664 -29.955 -14.271  1.00  1.39           H  
ATOM   6792  N   MET A 451      14.699 -28.172 -15.243  1.00  1.28           N  
ATOM   6793  CA  MET A 451      13.612 -28.994 -15.743  1.00  1.28           C  
ATOM   6794  C   MET A 451      12.746 -28.288 -16.797  1.00  1.28           C  
ATOM   6795  O   MET A 451      12.250 -27.196 -16.536  1.00  1.28           O  
ATOM   6796  CB  MET A 451      12.764 -29.451 -14.577  1.00  1.28           C  
ATOM   6797  CG  MET A 451      11.628 -30.362 -14.921  1.00  1.28           C  
ATOM   6798  SD  MET A 451      10.769 -30.911 -13.450  1.00  1.28           S  
ATOM   6799  CE  MET A 451      11.928 -32.059 -12.750  1.00  1.28           C  
ATOM   6800  H   MET A 451      14.560 -27.634 -14.388  1.00  1.28           H  
ATOM   6801  HA  MET A 451      14.063 -29.888 -16.140  1.00  1.28           H  
ATOM   6802 1HB  MET A 451      13.393 -29.987 -13.880  1.00  1.28           H  
ATOM   6803 2HB  MET A 451      12.367 -28.576 -14.056  1.00  1.28           H  
ATOM   6804 1HG  MET A 451      10.923 -29.832 -15.565  1.00  1.28           H  
ATOM   6805 2HG  MET A 451      11.994 -31.233 -15.458  1.00  1.28           H  
ATOM   6806 1HE  MET A 451      11.518 -32.470 -11.826  1.00  1.28           H  
ATOM   6807 2HE  MET A 451      12.109 -32.870 -13.457  1.00  1.28           H  
ATOM   6808 3HE  MET A 451      12.869 -31.550 -12.538  1.00  1.28           H  
ATOM   6809  N   PRO A 452      12.522 -28.892 -17.979  1.00  1.18           N  
ATOM   6810  CA  PRO A 452      11.672 -28.396 -19.051  1.00  1.18           C  
ATOM   6811  C   PRO A 452      10.243 -28.159 -18.568  1.00  1.18           C  
ATOM   6812  O   PRO A 452       9.727 -28.960 -17.797  1.00  1.18           O  
ATOM   6813  CB  PRO A 452      11.766 -29.541 -20.063  1.00  1.18           C  
ATOM   6814  CG  PRO A 452      13.065 -30.206 -19.796  1.00  1.18           C  
ATOM   6815  CD  PRO A 452      13.249 -30.135 -18.333  1.00  1.18           C  
ATOM   6816  HA  PRO A 452      12.095 -27.472 -19.458  1.00  1.18           H  
ATOM   6817 1HB  PRO A 452      10.891 -30.203 -19.988  1.00  1.18           H  
ATOM   6818 2HB  PRO A 452      11.796 -29.131 -21.046  1.00  1.18           H  
ATOM   6819 1HG  PRO A 452      13.058 -31.235 -20.182  1.00  1.18           H  
ATOM   6820 2HG  PRO A 452      13.865 -29.670 -20.335  1.00  1.18           H  
ATOM   6821 1HD  PRO A 452      12.825 -31.013 -17.830  1.00  1.18           H  
ATOM   6822 2HD  PRO A 452      14.333 -30.030 -18.195  1.00  1.18           H  
ATOM   6823  N   VAL A 453       9.595 -27.089 -19.052  1.00  1.10           N  
ATOM   6824  CA  VAL A 453       8.227 -26.738 -18.632  1.00  1.10           C  
ATOM   6825  C   VAL A 453       7.180 -26.661 -19.763  1.00  1.10           C  
ATOM   6826  O   VAL A 453       6.145 -26.028 -19.593  1.00  1.10           O  
ATOM   6827  CB  VAL A 453       8.240 -25.369 -17.937  1.00  1.10           C  
ATOM   6828  CG1 VAL A 453       9.085 -25.398 -16.658  1.00  1.10           C  
ATOM   6829  CG2 VAL A 453       8.768 -24.357 -18.894  1.00  1.10           C  
ATOM   6830  H   VAL A 453      10.075 -26.474 -19.686  1.00  1.10           H  
ATOM   6831  HA  VAL A 453       7.893 -27.491 -17.919  1.00  1.10           H  
ATOM   6832  HB  VAL A 453       7.218 -25.100 -17.653  1.00  1.10           H  
ATOM   6833 1HG1 VAL A 453       9.068 -24.413 -16.191  1.00  1.10           H  
ATOM   6834 2HG1 VAL A 453       8.682 -26.127 -15.968  1.00  1.10           H  
ATOM   6835 3HG1 VAL A 453      10.113 -25.660 -16.898  1.00  1.10           H  
ATOM   6836 1HG2 VAL A 453       8.765 -23.374 -18.427  1.00  1.10           H  
ATOM   6837 2HG2 VAL A 453       9.786 -24.621 -19.176  1.00  1.10           H  
ATOM   6838 3HG2 VAL A 453       8.134 -24.335 -19.783  1.00  1.10           H  
ATOM   6839  N   GLY A 454       7.458 -27.234 -20.925  1.00  1.03           N  
ATOM   6840  CA  GLY A 454       6.476 -27.228 -22.029  1.00  1.03           C  
ATOM   6841  C   GLY A 454       5.658 -28.501 -21.877  1.00  1.03           C  
ATOM   6842  O   GLY A 454       5.728 -29.119 -20.815  1.00  1.03           O  
ATOM   6843  H   GLY A 454       8.325 -27.728 -21.020  1.00  1.03           H  
ATOM   6844 1HA  GLY A 454       5.829 -26.353 -21.961  1.00  1.03           H  
ATOM   6845 2HA  GLY A 454       6.965 -27.199 -23.002  1.00  1.03           H  
ATOM   6846  N   GLY A 455       4.931 -28.962 -22.901  1.00  0.98           N  
ATOM   6847  CA  GLY A 455       4.154 -30.170 -22.611  1.00  0.98           C  
ATOM   6848  C   GLY A 455       3.601 -30.973 -23.782  1.00  0.98           C  
ATOM   6849  O   GLY A 455       4.014 -30.830 -24.933  1.00  0.98           O  
ATOM   6850  H   GLY A 455       4.870 -28.475 -23.803  1.00  0.98           H  
ATOM   6851 1HA  GLY A 455       4.769 -30.837 -22.011  1.00  0.98           H  
ATOM   6852 2HA  GLY A 455       3.321 -29.889 -21.967  1.00  0.98           H  
ATOM   6853  N   TYR A 456       2.710 -31.891 -23.416  1.00  0.95           N  
ATOM   6854  CA  TYR A 456       2.040 -32.857 -24.279  1.00  0.95           C  
ATOM   6855  C   TYR A 456       0.681 -32.363 -24.766  1.00  0.95           C  
ATOM   6856  O   TYR A 456       0.204 -31.300 -24.349  1.00  0.95           O  
ATOM   6857  CB  TYR A 456       1.886 -34.187 -23.547  1.00  0.95           C  
ATOM   6858  CG  TYR A 456       3.174 -34.940 -23.307  1.00  0.95           C  
ATOM   6859  CD1 TYR A 456       4.232 -34.334 -22.673  1.00  0.95           C  
ATOM   6860  CD2 TYR A 456       3.282 -36.259 -23.715  1.00  0.95           C  
ATOM   6861  CE1 TYR A 456       5.396 -35.035 -22.442  1.00  0.95           C  
ATOM   6862  CE2 TYR A 456       4.442 -36.962 -23.484  1.00  0.95           C  
ATOM   6863  CZ  TYR A 456       5.498 -36.350 -22.846  1.00  0.95           C  
ATOM   6864  OH  TYR A 456       6.662 -37.046 -22.606  1.00  0.95           O  
ATOM   6865  H   TYR A 456       2.457 -31.918 -22.428  1.00  0.95           H  
ATOM   6866  HA  TYR A 456       2.662 -33.018 -25.159  1.00  0.95           H  
ATOM   6867 1HB  TYR A 456       1.435 -33.996 -22.581  1.00  0.95           H  
ATOM   6868 2HB  TYR A 456       1.208 -34.841 -24.090  1.00  0.95           H  
ATOM   6869  HD1 TYR A 456       4.151 -33.308 -22.344  1.00  0.95           H  
ATOM   6870  HD2 TYR A 456       2.444 -36.743 -24.216  1.00  0.95           H  
ATOM   6871  HE1 TYR A 456       6.230 -34.558 -21.934  1.00  0.95           H  
ATOM   6872  HE2 TYR A 456       4.523 -38.001 -23.802  1.00  0.95           H  
ATOM   6873  HH  TYR A 456       7.255 -36.501 -22.080  1.00  0.95           H  
ATOM   6874  N   LYS A 457       0.070 -33.140 -25.661  1.00  0.93           N  
ATOM   6875  CA  LYS A 457      -1.252 -32.834 -26.204  1.00  0.93           C  
ATOM   6876  C   LYS A 457      -1.257 -31.489 -26.928  1.00  0.93           C  
ATOM   6877  O   LYS A 457      -0.507 -31.311 -27.888  1.00  0.93           O  
ATOM   6878  CB  LYS A 457      -2.302 -32.841 -25.081  1.00  0.93           C  
ATOM   6879  CG  LYS A 457      -2.446 -34.138 -24.323  1.00  0.93           C  
ATOM   6880  CD  LYS A 457      -2.971 -35.246 -25.198  1.00  0.93           C  
ATOM   6881  CE  LYS A 457      -3.174 -36.517 -24.394  1.00  0.93           C  
ATOM   6882  NZ  LYS A 457      -3.598 -37.654 -25.257  1.00  0.93           N  
ATOM   6883  H   LYS A 457       0.533 -33.984 -25.968  1.00  0.93           H  
ATOM   6884  HA  LYS A 457      -1.516 -33.602 -26.931  1.00  0.93           H  
ATOM   6885 1HB  LYS A 457      -2.090 -32.073 -24.354  1.00  0.93           H  
ATOM   6886 2HB  LYS A 457      -3.283 -32.628 -25.511  1.00  0.93           H  
ATOM   6887 1HG  LYS A 457      -1.485 -34.438 -23.904  1.00  0.93           H  
ATOM   6888 2HG  LYS A 457      -3.148 -33.988 -23.496  1.00  0.93           H  
ATOM   6889 1HD  LYS A 457      -3.926 -34.945 -25.630  1.00  0.93           H  
ATOM   6890 2HD  LYS A 457      -2.266 -35.444 -26.004  1.00  0.93           H  
ATOM   6891 1HE  LYS A 457      -2.240 -36.770 -23.900  1.00  0.93           H  
ATOM   6892 2HE  LYS A 457      -3.933 -36.342 -23.633  1.00  0.93           H  
ATOM   6893 1HZ  LYS A 457      -3.710 -38.484 -24.694  1.00  0.93           H  
ATOM   6894 2HZ  LYS A 457      -4.471 -37.425 -25.701  1.00  0.93           H  
ATOM   6895 3HZ  LYS A 457      -2.891 -37.826 -25.963  1.00  0.93           H  
ATOM   6896  N   HIS A 458      -2.085 -30.546 -26.473  1.00  0.93           N  
ATOM   6897  CA  HIS A 458      -2.201 -29.244 -27.107  1.00  0.93           C  
ATOM   6898  C   HIS A 458      -1.555 -28.136 -26.283  1.00  0.93           C  
ATOM   6899  O   HIS A 458      -1.883 -26.957 -26.453  1.00  0.93           O  
ATOM   6900  CB  HIS A 458      -3.672 -28.922 -27.328  1.00  0.93           C  
ATOM   6901  CG  HIS A 458      -4.354 -29.878 -28.239  1.00  0.93           C  
ATOM   6902  ND1 HIS A 458      -4.170 -29.870 -29.606  1.00  0.93           N  
ATOM   6903  CD2 HIS A 458      -5.212 -30.891 -27.978  1.00  0.93           C  
ATOM   6904  CE1 HIS A 458      -4.891 -30.836 -30.149  1.00  0.93           C  
ATOM   6905  NE2 HIS A 458      -5.534 -31.471 -29.184  1.00  0.93           N  
ATOM   6906  H   HIS A 458      -2.686 -30.713 -25.669  1.00  0.93           H  
ATOM   6907  HA  HIS A 458      -1.704 -29.265 -28.075  1.00  0.93           H  
ATOM   6908 1HB  HIS A 458      -4.190 -28.960 -26.377  1.00  0.93           H  
ATOM   6909 2HB  HIS A 458      -3.776 -27.915 -27.726  1.00  0.93           H  
ATOM   6910  HD2 HIS A 458      -5.577 -31.192 -26.993  1.00  0.93           H  
ATOM   6911  HE1 HIS A 458      -4.945 -31.070 -31.213  1.00  0.93           H  
ATOM   6912  HE2 HIS A 458      -6.158 -32.255 -29.307  1.00  0.93           H  
ATOM   6913  N   SER A 459      -0.648 -28.515 -25.379  1.00  0.95           N  
ATOM   6914  CA  SER A 459       0.058 -27.540 -24.558  1.00  0.95           C  
ATOM   6915  C   SER A 459       1.218 -26.961 -25.367  1.00  0.95           C  
ATOM   6916  O   SER A 459       1.257 -27.055 -26.594  1.00  0.95           O  
ATOM   6917  CB  SER A 459       0.546 -28.135 -23.236  1.00  0.95           C  
ATOM   6918  OG  SER A 459       1.164 -27.138 -22.423  1.00  0.95           O  
ATOM   6919  H   SER A 459      -0.428 -29.505 -25.257  1.00  0.95           H  
ATOM   6920  HA  SER A 459      -0.627 -26.726 -24.314  1.00  0.95           H  
ATOM   6921 1HB  SER A 459      -0.291 -28.576 -22.701  1.00  0.95           H  
ATOM   6922 2HB  SER A 459       1.256 -28.936 -23.444  1.00  0.95           H  
ATOM   6923  HG  SER A 459       0.461 -26.462 -22.200  1.00  0.95           H  
ATOM   6924  N   GLY A 460       2.115 -26.277 -24.693  1.00  0.97           N  
ATOM   6925  CA  GLY A 460       3.172 -25.562 -25.372  1.00  0.97           C  
ATOM   6926  C   GLY A 460       4.157 -26.420 -26.157  1.00  0.97           C  
ATOM   6927  O   GLY A 460       4.617 -27.473 -25.699  1.00  0.97           O  
ATOM   6928  H   GLY A 460       2.034 -26.277 -23.695  1.00  0.97           H  
ATOM   6929 1HA  GLY A 460       2.727 -24.840 -26.051  1.00  0.97           H  
ATOM   6930 2HA  GLY A 460       3.704 -25.005 -24.624  1.00  0.97           H  
ATOM   6931  N   ILE A 461       4.532 -25.890 -27.325  1.00  0.99           N  
ATOM   6932  CA  ILE A 461       5.478 -26.477 -28.270  1.00  0.99           C  
ATOM   6933  C   ILE A 461       6.928 -26.230 -27.877  1.00  0.99           C  
ATOM   6934  O   ILE A 461       7.298 -25.114 -27.529  1.00  0.99           O  
ATOM   6935  CB  ILE A 461       5.224 -25.923 -29.689  1.00  0.99           C  
ATOM   6936  CG1 ILE A 461       3.835 -26.365 -30.176  1.00  0.99           C  
ATOM   6937  CG2 ILE A 461       6.312 -26.338 -30.652  1.00  0.99           C  
ATOM   6938  CD1 ILE A 461       3.404 -25.703 -31.472  1.00  0.99           C  
ATOM   6939  H   ILE A 461       4.095 -25.023 -27.588  1.00  0.99           H  
ATOM   6940  HA  ILE A 461       5.313 -27.554 -28.287  1.00  0.99           H  
ATOM   6941  HB  ILE A 461       5.210 -24.830 -29.641  1.00  0.99           H  
ATOM   6942 1HG1 ILE A 461       3.840 -27.444 -30.321  1.00  0.99           H  
ATOM   6943 2HG1 ILE A 461       3.099 -26.124 -29.405  1.00  0.99           H  
ATOM   6944 1HG2 ILE A 461       6.106 -25.910 -31.633  1.00  0.99           H  
ATOM   6945 2HG2 ILE A 461       7.275 -25.970 -30.299  1.00  0.99           H  
ATOM   6946 3HG2 ILE A 461       6.342 -27.423 -30.729  1.00  0.99           H  
ATOM   6947 1HD1 ILE A 461       2.414 -26.060 -31.753  1.00  0.99           H  
ATOM   6948 2HD1 ILE A 461       3.375 -24.639 -31.348  1.00  0.99           H  
ATOM   6949 3HD1 ILE A 461       4.115 -25.949 -32.259  1.00  0.99           H  
ATOM   6950  N   GLY A 462       7.756 -27.268 -27.890  1.00  0.99           N  
ATOM   6951  CA  GLY A 462       9.152 -27.078 -27.506  1.00  0.99           C  
ATOM   6952  C   GLY A 462       9.234 -26.874 -26.001  1.00  0.99           C  
ATOM   6953  O   GLY A 462       8.308 -27.262 -25.284  1.00  0.99           O  
ATOM   6954  H   GLY A 462       7.420 -28.178 -28.174  1.00  0.99           H  
ATOM   6955 1HA  GLY A 462       9.739 -27.949 -27.798  1.00  0.99           H  
ATOM   6956 2HA  GLY A 462       9.564 -26.214 -28.026  1.00  0.99           H  
ATOM   6957  N   ARG A 463      10.356 -26.331 -25.511  1.00  0.98           N  
ATOM   6958  CA  ARG A 463      10.534 -26.176 -24.069  1.00  0.98           C  
ATOM   6959  C   ARG A 463      11.189 -24.832 -23.695  1.00  0.98           C  
ATOM   6960  O   ARG A 463      12.163 -24.416 -24.327  1.00  0.98           O  
ATOM   6961  CB  ARG A 463      11.404 -27.311 -23.539  1.00  0.98           C  
ATOM   6962  CG  ARG A 463      10.815 -28.779 -23.704  1.00  0.98           C  
ATOM   6963  CD  ARG A 463       9.610 -29.011 -22.837  1.00  0.98           C  
ATOM   6964  NE  ARG A 463       9.110 -30.378 -22.867  1.00  0.98           N  
ATOM   6965  CZ  ARG A 463       8.229 -30.871 -23.766  1.00  0.98           C  
ATOM   6966  NH1 ARG A 463       7.735 -30.109 -24.718  1.00  0.98           N  
ATOM   6967  NH2 ARG A 463       7.853 -32.138 -23.686  1.00  0.98           N  
ATOM   6968  H   ARG A 463      11.083 -26.028 -26.142  1.00  0.98           H  
ATOM   6969  HA  ARG A 463       9.554 -26.223 -23.593  1.00  0.98           H  
ATOM   6970 1HB  ARG A 463      12.371 -27.289 -24.041  1.00  0.98           H  
ATOM   6971 2HB  ARG A 463      11.593 -27.149 -22.477  1.00  0.98           H  
ATOM   6972 1HG  ARG A 463      10.534 -28.967 -24.733  1.00  0.98           H  
ATOM   6973 2HG  ARG A 463      11.579 -29.501 -23.416  1.00  0.98           H  
ATOM   6974 1HD  ARG A 463       9.789 -28.735 -21.823  1.00  0.98           H  
ATOM   6975 2HD  ARG A 463       8.837 -28.395 -23.216  1.00  0.98           H  
ATOM   6976  HE  ARG A 463       9.450 -31.011 -22.157  1.00  0.98           H  
ATOM   6977 1HH1 ARG A 463       8.003 -29.115 -24.794  1.00  0.98           H  
ATOM   6978 2HH1 ARG A 463       7.076 -30.497 -25.380  1.00  0.98           H  
ATOM   6979 1HH2 ARG A 463       8.225 -32.730 -22.958  1.00  0.98           H  
ATOM   6980 2HH2 ARG A 463       7.192 -32.510 -24.355  1.00  0.98           H  
ATOM   6981  N   GLU A 464      10.700 -24.203 -22.613  1.00  0.98           N  
ATOM   6982  CA  GLU A 464      11.236 -22.925 -22.098  1.00  0.98           C  
ATOM   6983  C   GLU A 464      12.326 -23.044 -21.012  1.00  0.98           C  
ATOM   6984  O   GLU A 464      12.785 -22.025 -20.501  1.00  0.98           O  
ATOM   6985  CB  GLU A 464      10.114 -22.081 -21.489  1.00  0.98           C  
ATOM   6986  CG  GLU A 464       8.982 -21.646 -22.417  1.00  0.98           C  
ATOM   6987  CD  GLU A 464       9.400 -20.696 -23.471  1.00  0.98           C  
ATOM   6988  OE1 GLU A 464      10.311 -19.947 -23.247  1.00  0.98           O  
ATOM   6989  OE2 GLU A 464       8.778 -20.674 -24.490  1.00  0.98           O  
ATOM   6990  H   GLU A 464       9.896 -24.600 -22.149  1.00  0.98           H  
ATOM   6991  HA  GLU A 464      11.667 -22.382 -22.939  1.00  0.98           H  
ATOM   6992 1HB  GLU A 464       9.675 -22.608 -20.678  1.00  0.98           H  
ATOM   6993 2HB  GLU A 464      10.550 -21.172 -21.068  1.00  0.98           H  
ATOM   6994 1HG  GLU A 464       8.554 -22.533 -22.893  1.00  0.98           H  
ATOM   6995 2HG  GLU A 464       8.197 -21.183 -21.815  1.00  0.98           H  
ATOM   6996  N   ASN A 465      12.705 -24.267 -20.638  1.00  0.96           N  
ATOM   6997  CA  ASN A 465      13.708 -24.492 -19.585  1.00  0.96           C  
ATOM   6998  C   ASN A 465      14.658 -25.674 -19.852  1.00  0.96           C  
ATOM   6999  O   ASN A 465      14.231 -26.758 -20.256  1.00  0.96           O  
ATOM   7000  CB  ASN A 465      13.039 -24.678 -18.220  1.00  0.96           C  
ATOM   7001  CG  ASN A 465      12.503 -23.417 -17.564  1.00  0.96           C  
ATOM   7002  OD1 ASN A 465      11.417 -22.918 -17.870  1.00  0.96           O  
ATOM   7003  ND2 ASN A 465      13.253 -22.930 -16.598  1.00  0.96           N  
ATOM   7004  H   ASN A 465      12.311 -25.057 -21.117  1.00  0.96           H  
ATOM   7005  HA  ASN A 465      14.322 -23.602 -19.528  1.00  0.96           H  
ATOM   7006 1HB  ASN A 465      12.209 -25.364 -18.334  1.00  0.96           H  
ATOM   7007 2HB  ASN A 465      13.749 -25.152 -17.536  1.00  0.96           H  
ATOM   7008 1HD2 ASN A 465      12.946 -22.120 -16.095  1.00  0.96           H  
ATOM   7009 2HD2 ASN A 465      14.117 -23.418 -16.335  1.00  0.96           H  
ATOM   7010  N   GLY A 466      15.948 -25.469 -19.554  1.00  0.94           N  
ATOM   7011  CA  GLY A 466      16.955 -26.526 -19.643  1.00  0.94           C  
ATOM   7012  C   GLY A 466      17.934 -26.328 -20.803  1.00  0.94           C  
ATOM   7013  O   GLY A 466      17.836 -25.374 -21.575  1.00  0.94           O  
ATOM   7014  H   GLY A 466      16.235 -24.536 -19.284  1.00  0.94           H  
ATOM   7015 1HA  GLY A 466      17.505 -26.577 -18.703  1.00  0.94           H  
ATOM   7016 2HA  GLY A 466      16.453 -27.487 -19.749  1.00  0.94           H  
ATOM   7017  N   VAL A 467      18.849 -27.270 -20.967  1.00  0.92           N  
ATOM   7018  CA  VAL A 467      19.869 -27.168 -22.006  1.00  0.92           C  
ATOM   7019  C   VAL A 467      19.256 -27.088 -23.400  1.00  0.92           C  
ATOM   7020  O   VAL A 467      19.755 -26.368 -24.265  1.00  0.92           O  
ATOM   7021  CB  VAL A 467      20.828 -28.349 -21.957  1.00  0.92           C  
ATOM   7022  CG1 VAL A 467      21.727 -28.299 -23.177  1.00  0.92           C  
ATOM   7023  CG2 VAL A 467      21.649 -28.292 -20.678  1.00  0.92           C  
ATOM   7024  H   VAL A 467      18.870 -28.051 -20.324  1.00  0.92           H  
ATOM   7025  HA  VAL A 467      20.443 -26.256 -21.829  1.00  0.92           H  
ATOM   7026  HB  VAL A 467      20.262 -29.279 -21.993  1.00  0.92           H  
ATOM   7027 1HG1 VAL A 467      22.411 -29.148 -23.162  1.00  0.92           H  
ATOM   7028 2HG1 VAL A 467      21.110 -28.342 -24.074  1.00  0.92           H  
ATOM   7029 3HG1 VAL A 467      22.298 -27.369 -23.169  1.00  0.92           H  
ATOM   7030 1HG2 VAL A 467      22.334 -29.138 -20.646  1.00  0.92           H  
ATOM   7031 2HG2 VAL A 467      22.215 -27.375 -20.657  1.00  0.92           H  
ATOM   7032 3HG2 VAL A 467      20.986 -28.330 -19.815  1.00  0.92           H  
ATOM   7033  N   MET A 468      18.181 -27.841 -23.632  1.00  0.91           N  
ATOM   7034  CA  MET A 468      17.541 -27.832 -24.941  1.00  0.91           C  
ATOM   7035  C   MET A 468      16.966 -26.448 -25.261  1.00  0.91           C  
ATOM   7036  O   MET A 468      16.825 -26.075 -26.434  1.00  0.91           O  
ATOM   7037  CB  MET A 468      16.442 -28.883 -24.998  1.00  0.91           C  
ATOM   7038  CG  MET A 468      16.961 -30.304 -24.936  1.00  0.91           C  
ATOM   7039  SD  MET A 468      18.205 -30.631 -26.188  1.00  0.91           S  
ATOM   7040  CE  MET A 468      17.289 -30.389 -27.700  1.00  0.91           C  
ATOM   7041  H   MET A 468      17.805 -28.413 -22.890  1.00  0.91           H  
ATOM   7042  HA  MET A 468      18.292 -28.069 -25.694  1.00  0.91           H  
ATOM   7043 1HB  MET A 468      15.752 -28.734 -24.166  1.00  0.91           H  
ATOM   7044 2HB  MET A 468      15.873 -28.768 -25.921  1.00  0.91           H  
ATOM   7045 1HG  MET A 468      17.401 -30.486 -23.957  1.00  0.91           H  
ATOM   7046 2HG  MET A 468      16.136 -31.003 -25.077  1.00  0.91           H  
ATOM   7047 1HE  MET A 468      17.948 -30.561 -28.553  1.00  0.91           H  
ATOM   7048 2HE  MET A 468      16.453 -31.088 -27.737  1.00  0.91           H  
ATOM   7049 3HE  MET A 468      16.913 -29.366 -27.736  1.00  0.91           H  
ATOM   7050  N   THR A 469      16.623 -25.688 -24.221  1.00  0.91           N  
ATOM   7051  CA  THR A 469      16.121 -24.348 -24.402  1.00  0.91           C  
ATOM   7052  C   THR A 469      17.265 -23.496 -24.929  1.00  0.91           C  
ATOM   7053  O   THR A 469      17.086 -22.716 -25.855  1.00  0.91           O  
ATOM   7054  CB  THR A 469      15.472 -23.818 -23.126  1.00  0.91           C  
ATOM   7055  OG1 THR A 469      14.350 -24.638 -22.823  1.00  0.91           O  
ATOM   7056  CG2 THR A 469      15.063 -22.438 -23.285  1.00  0.91           C  
ATOM   7057  H   THR A 469      16.782 -26.002 -23.270  1.00  0.91           H  
ATOM   7058  HA  THR A 469      15.339 -24.367 -25.161  1.00  0.91           H  
ATOM   7059  HB  THR A 469      16.172 -23.863 -22.312  1.00  0.91           H  
ATOM   7060  HG1 THR A 469      13.671 -24.513 -23.516  1.00  0.91           H  
ATOM   7061 1HG2 THR A 469      14.613 -22.077 -22.370  1.00  0.91           H  
ATOM   7062 2HG2 THR A 469      15.948 -21.867 -23.503  1.00  0.91           H  
ATOM   7063 3HG2 THR A 469      14.346 -22.359 -24.102  1.00  0.91           H  
ATOM   7064  N   LEU A 470      18.471 -23.675 -24.382  1.00  0.91           N  
ATOM   7065  CA  LEU A 470      19.598 -22.916 -24.936  1.00  0.91           C  
ATOM   7066  C   LEU A 470      19.817 -23.277 -26.389  1.00  0.91           C  
ATOM   7067  O   LEU A 470      20.011 -22.406 -27.232  1.00  0.91           O  
ATOM   7068  CB  LEU A 470      20.911 -23.234 -24.233  1.00  0.91           C  
ATOM   7069  CG  LEU A 470      21.051 -22.749 -22.910  1.00  0.91           C  
ATOM   7070  CD1 LEU A 470      22.252 -23.327 -22.299  1.00  0.91           C  
ATOM   7071  CD2 LEU A 470      21.195 -21.296 -22.988  1.00  0.91           C  
ATOM   7072  H   LEU A 470      18.573 -24.323 -23.596  1.00  0.91           H  
ATOM   7073  HA  LEU A 470      19.382 -21.852 -24.861  1.00  0.91           H  
ATOM   7074 1HB  LEU A 470      21.054 -24.306 -24.212  1.00  0.91           H  
ATOM   7075 2HB  LEU A 470      21.713 -22.797 -24.823  1.00  0.91           H  
ATOM   7076  HG  LEU A 470      20.185 -23.025 -22.329  1.00  0.91           H  
ATOM   7077 1HD1 LEU A 470      22.345 -22.940 -21.315  1.00  0.91           H  
ATOM   7078 2HD1 LEU A 470      22.155 -24.410 -22.271  1.00  0.91           H  
ATOM   7079 3HD1 LEU A 470      23.124 -23.056 -22.868  1.00  0.91           H  
ATOM   7080 1HD2 LEU A 470      21.313 -20.883 -21.997  1.00  0.91           H  
ATOM   7081 2HD2 LEU A 470      22.067 -21.056 -23.584  1.00  0.91           H  
ATOM   7082 3HD2 LEU A 470      20.323 -20.881 -23.464  1.00  0.91           H  
ATOM   7083  N   GLN A 471      19.705 -24.564 -26.713  1.00  0.91           N  
ATOM   7084  CA  GLN A 471      19.923 -24.977 -28.096  1.00  0.91           C  
ATOM   7085  C   GLN A 471      18.889 -24.332 -29.013  1.00  0.91           C  
ATOM   7086  O   GLN A 471      19.209 -23.900 -30.126  1.00  0.91           O  
ATOM   7087  CB  GLN A 471      19.867 -26.500 -28.231  1.00  0.91           C  
ATOM   7088  CG  GLN A 471      21.036 -27.224 -27.574  1.00  0.91           C  
ATOM   7089  CD  GLN A 471      20.942 -28.734 -27.706  1.00  0.91           C  
ATOM   7090  OE1 GLN A 471      20.364 -29.254 -28.667  1.00  0.91           O  
ATOM   7091  NE2 GLN A 471      21.518 -29.450 -26.748  1.00  0.91           N  
ATOM   7092  H   GLN A 471      19.531 -25.251 -25.977  1.00  0.91           H  
ATOM   7093  HA  GLN A 471      20.911 -24.637 -28.409  1.00  0.91           H  
ATOM   7094 1HB  GLN A 471      18.945 -26.870 -27.787  1.00  0.91           H  
ATOM   7095 2HB  GLN A 471      19.852 -26.769 -29.286  1.00  0.91           H  
ATOM   7096 1HG  GLN A 471      21.965 -26.891 -28.035  1.00  0.91           H  
ATOM   7097 2HG  GLN A 471      21.036 -26.977 -26.510  1.00  0.91           H  
ATOM   7098 1HE2 GLN A 471      21.484 -30.450 -26.780  1.00  0.91           H  
ATOM   7099 2HE2 GLN A 471      21.978 -28.989 -25.990  1.00  0.91           H  
ATOM   7100  N   SER A 472      17.665 -24.184 -28.517  1.00  0.93           N  
ATOM   7101  CA  SER A 472      16.585 -23.574 -29.272  1.00  0.93           C  
ATOM   7102  C   SER A 472      16.889 -22.107 -29.624  1.00  0.93           C  
ATOM   7103  O   SER A 472      16.295 -21.553 -30.547  1.00  0.93           O  
ATOM   7104  CB  SER A 472      15.292 -23.668 -28.482  1.00  0.93           C  
ATOM   7105  OG  SER A 472      14.935 -25.019 -28.271  1.00  0.93           O  
ATOM   7106  H   SER A 472      17.453 -24.566 -27.595  1.00  0.93           H  
ATOM   7107  HA  SER A 472      16.463 -24.130 -30.203  1.00  0.93           H  
ATOM   7108 1HB  SER A 472      15.385 -23.152 -27.537  1.00  0.93           H  
ATOM   7109 2HB  SER A 472      14.510 -23.185 -29.041  1.00  0.93           H  
ATOM   7110  HG  SER A 472      15.649 -25.405 -27.705  1.00  0.93           H  
ATOM   7111  N   TYR A 473      17.814 -21.466 -28.903  1.00  0.95           N  
ATOM   7112  CA  TYR A 473      18.140 -20.078 -29.172  1.00  0.95           C  
ATOM   7113  C   TYR A 473      19.439 -19.912 -29.960  1.00  0.95           C  
ATOM   7114  O   TYR A 473      19.925 -18.785 -30.121  1.00  0.95           O  
ATOM   7115  CB  TYR A 473      18.203 -19.269 -27.884  1.00  0.95           C  
ATOM   7116  CG  TYR A 473      16.919 -19.097 -27.214  1.00  0.95           C  
ATOM   7117  CD1 TYR A 473      16.691 -19.733 -26.070  1.00  0.95           C  
ATOM   7118  CD2 TYR A 473      15.956 -18.317 -27.763  1.00  0.95           C  
ATOM   7119  CE1 TYR A 473      15.497 -19.589 -25.433  1.00  0.95           C  
ATOM   7120  CE2 TYR A 473      14.746 -18.189 -27.130  1.00  0.95           C  
ATOM   7121  CZ  TYR A 473      14.531 -18.819 -25.962  1.00  0.95           C  
ATOM   7122  OH  TYR A 473      13.337 -18.695 -25.308  1.00  0.95           O  
ATOM   7123  H   TYR A 473      18.328 -21.948 -28.168  1.00  0.95           H  
ATOM   7124  HA  TYR A 473      17.337 -19.661 -29.767  1.00  0.95           H  
ATOM   7125 1HB  TYR A 473      18.873 -19.781 -27.184  1.00  0.95           H  
ATOM   7126 2HB  TYR A 473      18.616 -18.324 -28.060  1.00  0.95           H  
ATOM   7127  HD1 TYR A 473      17.472 -20.353 -25.661  1.00  0.95           H  
ATOM   7128  HD2 TYR A 473      16.142 -17.814 -28.705  1.00  0.95           H  
ATOM   7129  HE1 TYR A 473      15.310 -20.084 -24.514  1.00  0.95           H  
ATOM   7130  HE2 TYR A 473      13.960 -17.597 -27.559  1.00  0.95           H  
ATOM   7131  HH  TYR A 473      12.718 -18.232 -25.869  1.00  0.95           H  
ATOM   7132  N   THR A 474      20.000 -21.020 -30.462  1.00  0.97           N  
ATOM   7133  CA  THR A 474      21.200 -20.947 -31.293  1.00  0.97           C  
ATOM   7134  C   THR A 474      21.003 -21.742 -32.577  1.00  0.97           C  
ATOM   7135  O   THR A 474      21.524 -21.413 -33.641  1.00  0.97           O  
ATOM   7136  CB  THR A 474      22.421 -21.594 -30.601  1.00  0.97           C  
ATOM   7137  OG1 THR A 474      22.162 -22.994 -30.400  1.00  0.97           O  
ATOM   7138  CG2 THR A 474      22.765 -20.942 -29.276  1.00  0.97           C  
ATOM   7139  H   THR A 474      19.586 -21.934 -30.288  1.00  0.97           H  
ATOM   7140  HA  THR A 474      21.411 -19.909 -31.547  1.00  0.97           H  
ATOM   7141  HB  THR A 474      23.266 -21.507 -31.262  1.00  0.97           H  
ATOM   7142  HG1 THR A 474      22.142 -23.449 -31.290  1.00  0.97           H  
ATOM   7143 1HG2 THR A 474      23.634 -21.431 -28.843  1.00  0.97           H  
ATOM   7144 2HG2 THR A 474      22.993 -19.897 -29.462  1.00  0.97           H  
ATOM   7145 3HG2 THR A 474      21.923 -21.030 -28.591  1.00  0.97           H  
ATOM   7146  N   GLN A 475      20.182 -22.771 -32.472  1.00  0.98           N  
ATOM   7147  CA  GLN A 475      20.062 -23.788 -33.497  1.00  0.98           C  
ATOM   7148  C   GLN A 475      21.498 -24.257 -33.787  1.00  0.98           C  
ATOM   7149  O   GLN A 475      22.311 -24.277 -32.850  1.00  0.98           O  
ATOM   7150  CB  GLN A 475      19.356 -23.211 -34.740  1.00  0.98           C  
ATOM   7151  CG  GLN A 475      17.887 -22.818 -34.492  1.00  0.98           C  
ATOM   7152  CD  GLN A 475      17.232 -22.168 -35.712  1.00  0.98           C  
ATOM   7153  OE1 GLN A 475      17.923 -21.584 -36.556  1.00  0.98           O  
ATOM   7154  NE2 GLN A 475      15.909 -22.267 -35.825  1.00  0.98           N  
ATOM   7155  H   GLN A 475      19.724 -22.938 -31.582  1.00  0.98           H  
ATOM   7156  HA  GLN A 475      19.488 -24.629 -33.107  1.00  0.98           H  
ATOM   7157 1HB  GLN A 475      19.890 -22.353 -35.135  1.00  0.98           H  
ATOM   7158 2HB  GLN A 475      19.336 -23.962 -35.523  1.00  0.98           H  
ATOM   7159 1HG  GLN A 475      17.318 -23.714 -34.242  1.00  0.98           H  
ATOM   7160 2HG  GLN A 475      17.842 -22.119 -33.661  1.00  0.98           H  
ATOM   7161 1HE2 GLN A 475      15.441 -21.863 -36.604  1.00  0.98           H  
ATOM   7162 2HE2 GLN A 475      15.345 -22.763 -35.119  1.00  0.98           H  
ATOM   7163  N   VAL A 476      21.817 -24.641 -35.037  1.00  0.97           N  
ATOM   7164  CA  VAL A 476      23.187 -25.046 -35.418  1.00  0.97           C  
ATOM   7165  C   VAL A 476      23.590 -24.547 -36.818  1.00  0.97           C  
ATOM   7166  O   VAL A 476      22.796 -24.647 -37.757  1.00  0.97           O  
ATOM   7167  CB  VAL A 476      23.383 -26.587 -35.347  1.00  0.97           C  
ATOM   7168  CG1 VAL A 476      24.819 -26.966 -35.785  1.00  0.97           C  
ATOM   7169  CG2 VAL A 476      23.158 -27.097 -33.917  1.00  0.97           C  
ATOM   7170  H   VAL A 476      21.111 -24.622 -35.754  1.00  0.97           H  
ATOM   7171  HA  VAL A 476      23.879 -24.596 -34.702  1.00  0.97           H  
ATOM   7172  HB  VAL A 476      22.685 -27.074 -36.026  1.00  0.97           H  
ATOM   7173 1HG1 VAL A 476      24.942 -28.044 -35.731  1.00  0.97           H  
ATOM   7174 2HG1 VAL A 476      25.003 -26.649 -36.806  1.00  0.97           H  
ATOM   7175 3HG1 VAL A 476      25.538 -26.483 -35.119  1.00  0.97           H  
ATOM   7176 1HG2 VAL A 476      23.311 -28.174 -33.892  1.00  0.97           H  
ATOM   7177 2HG2 VAL A 476      23.874 -26.610 -33.250  1.00  0.97           H  
ATOM   7178 3HG2 VAL A 476      22.151 -26.882 -33.586  1.00  0.97           H  
ATOM   7179  N   LYS A 477      24.823 -24.052 -36.975  1.00  0.95           N  
ATOM   7180  CA  LYS A 477      25.355 -23.713 -38.307  1.00  0.95           C  
ATOM   7181  C   LYS A 477      26.510 -24.650 -38.693  1.00  0.95           C  
ATOM   7182  O   LYS A 477      27.458 -24.816 -37.925  1.00  0.95           O  
ATOM   7183  CB  LYS A 477      25.835 -22.265 -38.369  1.00  0.95           C  
ATOM   7184  CG  LYS A 477      26.400 -21.854 -39.727  1.00  0.95           C  
ATOM   7185  CD  LYS A 477      26.834 -20.395 -39.742  1.00  0.95           C  
ATOM   7186  CE  LYS A 477      27.427 -20.017 -41.095  1.00  0.95           C  
ATOM   7187  NZ  LYS A 477      27.839 -18.583 -41.144  1.00  0.95           N  
ATOM   7188  H   LYS A 477      25.422 -23.951 -36.155  1.00  0.95           H  
ATOM   7189  HA  LYS A 477      24.564 -23.846 -39.045  1.00  0.95           H  
ATOM   7190 1HB  LYS A 477      25.007 -21.596 -38.131  1.00  0.95           H  
ATOM   7191 2HB  LYS A 477      26.608 -22.105 -37.614  1.00  0.95           H  
ATOM   7192 1HG  LYS A 477      27.259 -22.481 -39.970  1.00  0.95           H  
ATOM   7193 2HG  LYS A 477      25.641 -22.006 -40.493  1.00  0.95           H  
ATOM   7194 1HD  LYS A 477      25.975 -19.755 -39.535  1.00  0.95           H  
ATOM   7195 2HD  LYS A 477      27.584 -20.231 -38.964  1.00  0.95           H  
ATOM   7196 1HE  LYS A 477      28.299 -20.644 -41.287  1.00  0.95           H  
ATOM   7197 2HE  LYS A 477      26.685 -20.199 -41.872  1.00  0.95           H  
ATOM   7198 1HZ  LYS A 477      28.225 -18.373 -42.054  1.00  0.95           H  
ATOM   7199 2HZ  LYS A 477      27.034 -17.996 -40.977  1.00  0.95           H  
ATOM   7200 3HZ  LYS A 477      28.535 -18.407 -40.435  1.00  0.95           H  
ATOM   7201  N   SER A 478      26.445 -25.269 -39.879  1.00  0.93           N  
ATOM   7202  CA  SER A 478      27.530 -26.176 -40.289  1.00  0.93           C  
ATOM   7203  C   SER A 478      28.351 -25.600 -41.444  1.00  0.93           C  
ATOM   7204  O   SER A 478      27.796 -25.073 -42.411  1.00  0.93           O  
ATOM   7205  CB  SER A 478      26.959 -27.516 -40.703  1.00  0.93           C  
ATOM   7206  OG  SER A 478      26.311 -28.146 -39.631  1.00  0.93           O  
ATOM   7207  H   SER A 478      25.653 -25.117 -40.487  1.00  0.93           H  
ATOM   7208  HA  SER A 478      28.201 -26.330 -39.448  1.00  0.93           H  
ATOM   7209 1HB  SER A 478      26.262 -27.380 -41.527  1.00  0.93           H  
ATOM   7210 2HB  SER A 478      27.767 -28.147 -41.060  1.00  0.93           H  
ATOM   7211  HG  SER A 478      26.113 -29.038 -39.929  1.00  0.93           H  
ATOM   7212  N   ILE A 479      29.678 -25.714 -41.331  1.00  0.91           N  
ATOM   7213  CA  ILE A 479      30.619 -25.226 -42.335  1.00  0.91           C  
ATOM   7214  C   ILE A 479      31.544 -26.318 -42.880  1.00  0.91           C  
ATOM   7215  O   ILE A 479      32.279 -26.952 -42.117  1.00  0.91           O  
ATOM   7216  CB  ILE A 479      31.503 -24.129 -41.712  1.00  0.91           C  
ATOM   7217  CG1 ILE A 479      30.619 -23.016 -41.121  1.00  0.91           C  
ATOM   7218  CG2 ILE A 479      32.475 -23.578 -42.756  1.00  0.91           C  
ATOM   7219  CD1 ILE A 479      30.323 -23.211 -39.620  1.00  0.91           C  
ATOM   7220  H   ILE A 479      30.055 -26.141 -40.490  1.00  0.91           H  
ATOM   7221  HA  ILE A 479      30.053 -24.808 -43.166  1.00  0.91           H  
ATOM   7222  HB  ILE A 479      32.073 -24.560 -40.885  1.00  0.91           H  
ATOM   7223 1HG1 ILE A 479      31.118 -22.059 -41.254  1.00  0.91           H  
ATOM   7224 2HG1 ILE A 479      29.673 -22.990 -41.661  1.00  0.91           H  
ATOM   7225 1HG2 ILE A 479      33.105 -22.815 -42.302  1.00  0.91           H  
ATOM   7226 2HG2 ILE A 479      33.103 -24.384 -43.137  1.00  0.91           H  
ATOM   7227 3HG2 ILE A 479      31.914 -23.141 -43.581  1.00  0.91           H  
ATOM   7228 1HD1 ILE A 479      29.697 -22.397 -39.264  1.00  0.91           H  
ATOM   7229 2HD1 ILE A 479      29.809 -24.153 -39.449  1.00  0.91           H  
ATOM   7230 3HD1 ILE A 479      31.259 -23.218 -39.069  1.00  0.91           H  
ATOM   7231  N   GLN A 480      31.530 -26.557 -44.192  1.00  0.94           N  
ATOM   7232  CA  GLN A 480      32.462 -27.559 -44.720  1.00  0.94           C  
ATOM   7233  C   GLN A 480      33.800 -26.903 -45.031  1.00  0.94           C  
ATOM   7234  O   GLN A 480      33.849 -25.825 -45.628  1.00  0.94           O  
ATOM   7235  CB  GLN A 480      31.941 -28.302 -45.950  1.00  0.94           C  
ATOM   7236  CG  GLN A 480      32.928 -29.414 -46.396  1.00  0.94           C  
ATOM   7237  CD  GLN A 480      32.425 -30.304 -47.508  1.00  0.94           C  
ATOM   7238  OE1 GLN A 480      31.294 -30.154 -47.984  1.00  0.94           O  
ATOM   7239  NE2 GLN A 480      33.266 -31.253 -47.937  1.00  0.94           N  
ATOM   7240  H   GLN A 480      30.909 -26.047 -44.805  1.00  0.94           H  
ATOM   7241  HA  GLN A 480      32.641 -28.309 -43.954  1.00  0.94           H  
ATOM   7242 1HB  GLN A 480      30.979 -28.761 -45.727  1.00  0.94           H  
ATOM   7243 2HB  GLN A 480      31.803 -27.606 -46.776  1.00  0.94           H  
ATOM   7244 1HG  GLN A 480      33.845 -28.945 -46.753  1.00  0.94           H  
ATOM   7245 2HG  GLN A 480      33.156 -30.039 -45.530  1.00  0.94           H  
ATOM   7246 1HE2 GLN A 480      32.991 -31.874 -48.669  1.00  0.94           H  
ATOM   7247 2HE2 GLN A 480      34.192 -31.346 -47.513  1.00  0.94           H  
ATOM   7248  N   VAL A 481      34.875 -27.555 -44.610  1.00  1.02           N  
ATOM   7249  CA  VAL A 481      36.227 -27.072 -44.816  1.00  1.02           C  
ATOM   7250  C   VAL A 481      37.104 -28.053 -45.588  1.00  1.02           C  
ATOM   7251  O   VAL A 481      37.173 -29.248 -45.271  1.00  1.02           O  
ATOM   7252  CB  VAL A 481      36.892 -26.813 -43.454  1.00  1.02           C  
ATOM   7253  CG1 VAL A 481      38.337 -26.336 -43.651  1.00  1.02           C  
ATOM   7254  CG2 VAL A 481      36.059 -25.805 -42.664  1.00  1.02           C  
ATOM   7255  H   VAL A 481      34.750 -28.427 -44.108  1.00  1.02           H  
ATOM   7256  HA  VAL A 481      36.177 -26.136 -45.373  1.00  1.02           H  
ATOM   7257  HB  VAL A 481      36.932 -27.746 -42.903  1.00  1.02           H  
ATOM   7258 1HG1 VAL A 481      38.805 -26.171 -42.687  1.00  1.02           H  
ATOM   7259 2HG1 VAL A 481      38.902 -27.090 -44.193  1.00  1.02           H  
ATOM   7260 3HG1 VAL A 481      38.342 -25.406 -44.215  1.00  1.02           H  
ATOM   7261 1HG2 VAL A 481      36.518 -25.638 -41.693  1.00  1.02           H  
ATOM   7262 2HG2 VAL A 481      36.009 -24.864 -43.212  1.00  1.02           H  
ATOM   7263 3HG2 VAL A 481      35.049 -26.194 -42.518  1.00  1.02           H  
ATOM   7264  N   GLU A 482      37.778 -27.556 -46.619  1.00  1.19           N  
ATOM   7265  CA  GLU A 482      38.716 -28.400 -47.346  1.00  1.19           C  
ATOM   7266  C   GLU A 482      40.129 -28.004 -46.954  1.00  1.19           C  
ATOM   7267  O   GLU A 482      40.440 -26.815 -46.861  1.00  1.19           O  
ATOM   7268  CB  GLU A 482      38.521 -28.289 -48.852  1.00  1.19           C  
ATOM   7269  CG  GLU A 482      37.214 -28.855 -49.384  1.00  1.19           C  
ATOM   7270  CD  GLU A 482      37.146 -28.792 -50.889  1.00  1.19           C  
ATOM   7271  OE1 GLU A 482      37.278 -29.832 -51.496  1.00  1.19           O  
ATOM   7272  OE2 GLU A 482      36.947 -27.728 -51.432  1.00  1.19           O  
ATOM   7273  H   GLU A 482      37.667 -26.583 -46.871  1.00  1.19           H  
ATOM   7274  HA  GLU A 482      38.569 -29.440 -47.060  1.00  1.19           H  
ATOM   7275 1HB  GLU A 482      38.526 -27.249 -49.111  1.00  1.19           H  
ATOM   7276 2HB  GLU A 482      39.354 -28.770 -49.375  1.00  1.19           H  
ATOM   7277 1HG  GLU A 482      37.121 -29.892 -49.065  1.00  1.19           H  
ATOM   7278 2HG  GLU A 482      36.382 -28.295 -48.957  1.00  1.19           H  
ATOM   7279  N   MET A 483      40.953 -29.007 -46.669  1.00  1.47           N  
ATOM   7280  CA  MET A 483      42.331 -28.785 -46.263  1.00  1.47           C  
ATOM   7281  C   MET A 483      43.328 -29.134 -47.365  1.00  1.47           C  
ATOM   7282  O   MET A 483      44.381 -28.505 -47.489  1.00  1.47           O  
ATOM   7283  CB  MET A 483      42.608 -29.611 -45.017  1.00  1.47           C  
ATOM   7284  CG  MET A 483      41.734 -29.215 -43.839  1.00  1.47           C  
ATOM   7285  SD  MET A 483      41.908 -27.481 -43.381  1.00  1.47           S  
ATOM   7286  CE  MET A 483      43.540 -27.485 -42.680  1.00  1.47           C  
ATOM   7287  H   MET A 483      40.613 -29.959 -46.760  1.00  1.47           H  
ATOM   7288  HA  MET A 483      42.457 -27.730 -46.028  1.00  1.47           H  
ATOM   7289 1HB  MET A 483      42.432 -30.666 -45.233  1.00  1.47           H  
ATOM   7290 2HB  MET A 483      43.652 -29.499 -44.727  1.00  1.47           H  
ATOM   7291 1HG  MET A 483      40.688 -29.401 -44.089  1.00  1.47           H  
ATOM   7292 2HG  MET A 483      41.991 -29.827 -42.977  1.00  1.47           H  
ATOM   7293 1HE  MET A 483      43.796 -26.478 -42.347  1.00  1.47           H  
ATOM   7294 2HE  MET A 483      43.570 -28.168 -41.830  1.00  1.47           H  
ATOM   7295 3HE  MET A 483      44.257 -27.811 -43.434  1.00  1.47           H  
ATOM   7296  N   GLY A 484      42.997 -30.168 -48.140  1.00  1.90           N  
ATOM   7297  CA  GLY A 484      43.877 -30.661 -49.201  1.00  1.90           C  
ATOM   7298  C   GLY A 484      43.442 -30.124 -50.556  1.00  1.90           C  
ATOM   7299  O   GLY A 484      42.922 -29.017 -50.652  1.00  1.90           O  
ATOM   7300  H   GLY A 484      42.111 -30.642 -47.966  1.00  1.90           H  
ATOM   7301 1HA  GLY A 484      44.902 -30.354 -48.996  1.00  1.90           H  
ATOM   7302 2HA  GLY A 484      43.865 -31.748 -49.213  1.00  1.90           H  
ATOM   7303  N   LYS A 485      43.684 -30.892 -51.619  1.00  2.48           N  
ATOM   7304  CA  LYS A 485      43.313 -30.431 -52.956  1.00  2.48           C  
ATOM   7305  C   LYS A 485      41.830 -30.119 -52.936  1.00  2.48           C  
ATOM   7306  O   LYS A 485      41.040 -30.922 -52.442  1.00  2.48           O  
ATOM   7307  CB  LYS A 485      43.651 -31.470 -54.028  1.00  2.48           C  
ATOM   7308  CG  LYS A 485      43.379 -31.004 -55.459  1.00  2.48           C  
ATOM   7309  CD  LYS A 485      43.850 -32.034 -56.486  1.00  2.48           C  
ATOM   7310  CE  LYS A 485      43.632 -31.530 -57.910  1.00  2.48           C  
ATOM   7311  NZ  LYS A 485      44.156 -32.487 -58.932  1.00  2.48           N  
ATOM   7312  H   LYS A 485      44.120 -31.794 -51.502  1.00  2.48           H  
ATOM   7313  HA  LYS A 485      43.849 -29.507 -53.178  1.00  2.48           H  
ATOM   7314 1HB  LYS A 485      44.703 -31.744 -53.955  1.00  2.48           H  
ATOM   7315 2HB  LYS A 485      43.061 -32.372 -53.857  1.00  2.48           H  
ATOM   7316 1HG  LYS A 485      42.304 -30.842 -55.589  1.00  2.48           H  
ATOM   7317 2HG  LYS A 485      43.892 -30.061 -55.638  1.00  2.48           H  
ATOM   7318 1HD  LYS A 485      44.910 -32.243 -56.337  1.00  2.48           H  
ATOM   7319 2HD  LYS A 485      43.290 -32.960 -56.349  1.00  2.48           H  
ATOM   7320 1HE  LYS A 485      42.565 -31.384 -58.074  1.00  2.48           H  
ATOM   7321 2HE  LYS A 485      44.141 -30.573 -58.030  1.00  2.48           H  
ATOM   7322 1HZ  LYS A 485      43.993 -32.115 -59.857  1.00  2.48           H  
ATOM   7323 2HZ  LYS A 485      45.149 -32.617 -58.792  1.00  2.48           H  
ATOM   7324 3HZ  LYS A 485      43.686 -33.375 -58.840  1.00  2.48           H  
ATOM   7325  N   PHE A 486      41.449 -28.969 -53.467  1.00  3.23           N  
ATOM   7326  CA  PHE A 486      40.053 -28.565 -53.409  1.00  3.23           C  
ATOM   7327  C   PHE A 486      39.246 -29.230 -54.519  1.00  3.23           C  
ATOM   7328  O   PHE A 486      39.575 -29.103 -55.702  1.00  3.23           O  
ATOM   7329  CB  PHE A 486      39.999 -27.046 -53.522  1.00  3.23           C  
ATOM   7330  CG  PHE A 486      40.637 -26.380 -52.328  1.00  3.23           C  
ATOM   7331  CD1 PHE A 486      42.006 -26.134 -52.315  1.00  3.23           C  
ATOM   7332  CD2 PHE A 486      39.900 -26.014 -51.228  1.00  3.23           C  
ATOM   7333  CE1 PHE A 486      42.610 -25.544 -51.219  1.00  3.23           C  
ATOM   7334  CE2 PHE A 486      40.502 -25.424 -50.130  1.00  3.23           C  
ATOM   7335  CZ  PHE A 486      41.855 -25.192 -50.126  1.00  3.23           C  
ATOM   7336  H   PHE A 486      42.135 -28.354 -53.875  1.00  3.23           H  
ATOM   7337  HA  PHE A 486      39.640 -28.869 -52.445  1.00  3.23           H  
ATOM   7338 1HB  PHE A 486      40.509 -26.716 -54.423  1.00  3.23           H  
ATOM   7339 2HB  PHE A 486      38.958 -26.724 -53.580  1.00  3.23           H  
ATOM   7340  HD1 PHE A 486      42.605 -26.422 -53.176  1.00  3.23           H  
ATOM   7341  HD2 PHE A 486      38.827 -26.203 -51.227  1.00  3.23           H  
ATOM   7342  HE1 PHE A 486      43.685 -25.366 -51.220  1.00  3.23           H  
ATOM   7343  HE2 PHE A 486      39.905 -25.150 -49.260  1.00  3.23           H  
ATOM   7344  HZ  PHE A 486      42.327 -24.736 -49.257  1.00  3.23           H  
ATOM   7345  N   GLN A 487      38.241 -30.012 -54.114  1.00  4.07           N  
ATOM   7346  CA  GLN A 487      37.415 -30.796 -55.027  1.00  4.07           C  
ATOM   7347  C   GLN A 487      35.925 -30.714 -54.689  1.00  4.07           C  
ATOM   7348  O   GLN A 487      35.183 -31.664 -54.932  1.00  4.07           O  
ATOM   7349  CB  GLN A 487      37.855 -32.268 -55.005  1.00  4.07           C  
ATOM   7350  CG  GLN A 487      39.297 -32.517 -55.472  1.00  4.07           C  
ATOM   7351  CD  GLN A 487      39.685 -33.982 -55.432  1.00  4.07           C  
ATOM   7352  OE1 GLN A 487      39.475 -34.679 -54.434  1.00  4.07           O  
ATOM   7353  NE2 GLN A 487      40.244 -34.467 -56.533  1.00  4.07           N  
ATOM   7354  H   GLN A 487      38.018 -30.045 -53.117  1.00  4.07           H  
ATOM   7355  HA  GLN A 487      37.549 -30.403 -56.033  1.00  4.07           H  
ATOM   7356 1HB  GLN A 487      37.764 -32.654 -53.989  1.00  4.07           H  
ATOM   7357 2HB  GLN A 487      37.190 -32.854 -55.638  1.00  4.07           H  
ATOM   7358 1HG  GLN A 487      39.413 -32.148 -56.491  1.00  4.07           H  
ATOM   7359 2HG  GLN A 487      39.976 -31.985 -54.806  1.00  4.07           H  
ATOM   7360 1HE2 GLN A 487      40.516 -35.431 -56.574  1.00  4.07           H  
ATOM   7361 2HE2 GLN A 487      40.381 -33.872 -57.322  1.00  4.07           H  
ATOM   7362  N   SER A 488      35.479 -29.603 -54.115  1.00  4.92           N  
ATOM   7363  CA  SER A 488      34.068 -29.486 -53.757  1.00  4.92           C  
ATOM   7364  C   SER A 488      33.174 -29.651 -54.981  1.00  4.92           C  
ATOM   7365  O   SER A 488      33.454 -29.089 -56.040  1.00  4.92           O  
ATOM   7366  CB  SER A 488      33.799 -28.152 -53.091  1.00  4.92           C  
ATOM   7367  OG  SER A 488      32.431 -27.988 -52.831  1.00  4.92           O  
ATOM   7368  H   SER A 488      36.122 -28.848 -53.909  1.00  4.92           H  
ATOM   7369  HA  SER A 488      33.830 -30.280 -53.048  1.00  4.92           H  
ATOM   7370 1HB  SER A 488      34.360 -28.096 -52.156  1.00  4.92           H  
ATOM   7371 2HB  SER A 488      34.152 -27.347 -53.731  1.00  4.92           H  
ATOM   7372  HG  SER A 488      31.998 -28.001 -53.692  1.00  4.92           H  
ATOM   7373  N   ILE A 489      32.095 -30.414 -54.815  1.00  5.67           N  
ATOM   7374  CA  ILE A 489      31.147 -30.678 -55.894  1.00  5.67           C  
ATOM   7375  C   ILE A 489      29.808 -29.967 -55.696  1.00  5.67           C  
ATOM   7376  O   ILE A 489      29.330 -29.264 -56.589  1.00  5.67           O  
ATOM   7377  CB  ILE A 489      30.892 -32.191 -56.022  1.00  5.67           C  
ATOM   7378  CG1 ILE A 489      32.221 -32.933 -56.269  1.00  5.67           C  
ATOM   7379  CG2 ILE A 489      29.903 -32.461 -57.140  1.00  5.67           C  
ATOM   7380  CD1 ILE A 489      32.954 -32.501 -57.521  1.00  5.67           C  
ATOM   7381  H   ILE A 489      31.943 -30.835 -53.911  1.00  5.67           H  
ATOM   7382  HA  ILE A 489      31.582 -30.323 -56.827  1.00  5.67           H  
ATOM   7383  HB  ILE A 489      30.480 -32.567 -55.088  1.00  5.67           H  
ATOM   7384 1HG1 ILE A 489      32.878 -32.769 -55.416  1.00  5.67           H  
ATOM   7385 2HG1 ILE A 489      32.017 -34.000 -56.346  1.00  5.67           H  
ATOM   7386 1HG2 ILE A 489      29.719 -33.532 -57.213  1.00  5.67           H  
ATOM   7387 2HG2 ILE A 489      28.967 -31.946 -56.927  1.00  5.67           H  
ATOM   7388 3HG2 ILE A 489      30.311 -32.096 -58.082  1.00  5.67           H  
ATOM   7389 1HD1 ILE A 489      33.878 -33.073 -57.611  1.00  5.67           H  
ATOM   7390 2HD1 ILE A 489      32.328 -32.679 -58.393  1.00  5.67           H  
ATOM   7391 3HD1 ILE A 489      33.194 -31.441 -57.456  1.00  5.67           H  
ATOM   7392  N   PHE A 490      29.202 -30.181 -54.532  1.00  6.27           N  
ATOM   7393  CA  PHE A 490      27.895 -29.625 -54.217  1.00  6.27           C  
ATOM   7394  C   PHE A 490      27.626 -29.766 -52.723  1.00  6.27           C  
ATOM   7395  O   PHE A 490      27.546 -28.763 -52.015  1.00  6.27           O  
ATOM   7396  OXT PHE A 490      27.860 -30.854 -52.198  1.00  6.27           O  
ATOM   7397  CB  PHE A 490      26.800 -30.338 -55.026  1.00  6.27           C  
ATOM   7398  CG  PHE A 490      25.432 -29.723 -54.902  1.00  6.27           C  
ATOM   7399  CD1 PHE A 490      25.080 -28.633 -55.687  1.00  6.27           C  
ATOM   7400  CD2 PHE A 490      24.492 -30.235 -54.018  1.00  6.27           C  
ATOM   7401  CE1 PHE A 490      23.822 -28.065 -55.587  1.00  6.27           C  
ATOM   7402  CE2 PHE A 490      23.233 -29.669 -53.917  1.00  6.27           C  
ATOM   7403  CZ  PHE A 490      22.899 -28.583 -54.703  1.00  6.27           C  
ATOM   7404  H   PHE A 490      29.657 -30.759 -53.846  1.00  6.27           H  
ATOM   7405  HA  PHE A 490      27.892 -28.564 -54.473  1.00  6.27           H  
ATOM   7406 1HB  PHE A 490      27.065 -30.342 -56.081  1.00  6.27           H  
ATOM   7407 2HB  PHE A 490      26.733 -31.376 -54.706  1.00  6.27           H  
ATOM   7408  HD1 PHE A 490      25.812 -28.226 -56.387  1.00  6.27           H  
ATOM   7409  HD2 PHE A 490      24.755 -31.093 -53.399  1.00  6.27           H  
ATOM   7410  HE1 PHE A 490      23.561 -27.209 -56.209  1.00  6.27           H  
ATOM   7411  HE2 PHE A 490      22.504 -30.080 -53.218  1.00  6.27           H  
ATOM   7412  HZ  PHE A 490      21.909 -28.137 -54.624  1.00  6.27           H  
ENDMDL

REMARK ID 155214 DOMAINID 151367 MODEL 2 2021-11-27_00000265_1_19
MODEL     2
ATOM      1  N   MET A   1       2.306  -0.071   2.986  1.00  2.15           N  
ATOM      2  CA  MET A   1       3.309  -0.029   1.930  1.00  2.15           C  
ATOM      3  C   MET A   1       3.999   1.327   1.958  1.00  2.15           C  
ATOM      4  O   MET A   1       3.351   2.369   1.867  1.00  2.15           O  
ATOM      5  CB  MET A   1       2.677  -0.293   0.563  1.00  2.15           C  
ATOM      6  CG  MET A   1       3.671  -0.340  -0.618  1.00  2.15           C  
ATOM      7  SD  MET A   1       4.762  -1.779  -0.577  1.00  2.15           S  
ATOM      8  CE  MET A   1       3.624  -3.081  -1.057  1.00  2.15           C  
ATOM      9 1H   MET A   1       2.110  -1.029   3.232  1.00  2.15           H  
ATOM     10 2H   MET A   1       2.661   0.417   3.797  1.00  2.15           H  
ATOM     11 3H   MET A   1       1.461   0.381   2.668  1.00  2.15           H  
ATOM     12  HA  MET A   1       4.062  -0.793   2.127  1.00  2.15           H  
ATOM     13 1HB  MET A   1       2.141  -1.242   0.587  1.00  2.15           H  
ATOM     14 2HB  MET A   1       1.949   0.489   0.350  1.00  2.15           H  
ATOM     15 1HG  MET A   1       3.147  -0.346  -1.558  1.00  2.15           H  
ATOM     16 2HG  MET A   1       4.271   0.536  -0.600  1.00  2.15           H  
ATOM     17 1HE  MET A   1       4.145  -4.040  -1.083  1.00  2.15           H  
ATOM     18 2HE  MET A   1       2.803  -3.134  -0.344  1.00  2.15           H  
ATOM     19 3HE  MET A   1       3.235  -2.856  -2.033  1.00  2.15           H  
ATOM     20  N   SER A   2       5.321   1.308   2.075  1.00  1.85           N  
ATOM     21  CA  SER A   2       6.138   2.527   2.162  1.00  1.85           C  
ATOM     22  C   SER A   2       6.309   3.283   0.857  1.00  1.85           C  
ATOM     23  O   SER A   2       6.791   4.418   0.860  1.00  1.85           O  
ATOM     24  CB  SER A   2       7.531   2.165   2.610  1.00  1.85           C  
ATOM     25  OG  SER A   2       8.189   1.425   1.602  1.00  1.85           O  
ATOM     26  H   SER A   2       5.799   0.418   2.126  1.00  1.85           H  
ATOM     27  HA  SER A   2       5.676   3.196   2.889  1.00  1.85           H  
ATOM     28 1HB  SER A   2       8.090   3.075   2.819  1.00  1.85           H  
ATOM     29 2HB  SER A   2       7.487   1.584   3.528  1.00  1.85           H  
ATOM     30  HG  SER A   2       8.160   1.980   0.763  1.00  1.85           H  
ATOM     31  N   ARG A   3       5.923   2.640  -0.240  1.00  1.52           N  
ATOM     32  CA  ARG A   3       6.122   3.128  -1.599  1.00  1.52           C  
ATOM     33  C   ARG A   3       7.617   2.999  -1.827  1.00  1.52           C  
ATOM     34  O   ARG A   3       8.351   2.653  -0.886  1.00  1.52           O  
ATOM     35  CB  ARG A   3       5.598   4.557  -1.790  1.00  1.52           C  
ATOM     36  CG  ARG A   3       4.074   4.682  -1.598  1.00  1.52           C  
ATOM     37  CD  ARG A   3       3.612   6.098  -1.435  1.00  1.52           C  
ATOM     38  NE  ARG A   3       3.753   6.921  -2.633  1.00  1.52           N  
ATOM     39  CZ  ARG A   3       3.661   8.268  -2.640  1.00  1.52           C  
ATOM     40  NH1 ARG A   3       3.446   8.936  -1.526  1.00  1.52           N  
ATOM     41  NH2 ARG A   3       3.791   8.899  -3.779  1.00  1.52           N  
ATOM     42  H   ARG A   3       5.507   1.736  -0.112  1.00  1.52           H  
ATOM     43  HA  ARG A   3       5.604   2.477  -2.303  1.00  1.52           H  
ATOM     44 1HB  ARG A   3       6.102   5.283  -1.176  1.00  1.52           H  
ATOM     45 2HB  ARG A   3       5.789   4.850  -2.827  1.00  1.52           H  
ATOM     46 1HG  ARG A   3       3.579   4.269  -2.464  1.00  1.52           H  
ATOM     47 2HG  ARG A   3       3.774   4.121  -0.709  1.00  1.52           H  
ATOM     48 1HD  ARG A   3       2.559   6.095  -1.154  1.00  1.52           H  
ATOM     49 2HD  ARG A   3       4.192   6.563  -0.638  1.00  1.52           H  
ATOM     50  HE  ARG A   3       3.913   6.472  -3.549  1.00  1.52           H  
ATOM     51 1HH1 ARG A   3       3.343   8.441  -0.653  1.00  1.52           H  
ATOM     52 2HH1 ARG A   3       3.375   9.942  -1.549  1.00  1.52           H  
ATOM     53 1HH2 ARG A   3       3.948   8.326  -4.618  1.00  1.52           H  
ATOM     54 2HH2 ARG A   3       3.731   9.903  -3.821  1.00  1.52           H  
ATOM     55  N   MET A   4       8.063   3.134  -3.071  1.00  1.22           N  
ATOM     56  CA  MET A   4       9.462   2.861  -3.371  1.00  1.22           C  
ATOM     57  C   MET A   4      10.173   3.908  -4.217  1.00  1.22           C  
ATOM     58  O   MET A   4       9.570   4.663  -4.983  1.00  1.22           O  
ATOM     59  CB  MET A   4       9.600   1.499  -4.050  1.00  1.22           C  
ATOM     60  CG  MET A   4       9.183   0.295  -3.209  1.00  1.22           C  
ATOM     61  SD  MET A   4       9.349  -1.258  -4.100  1.00  1.22           S  
ATOM     62  CE  MET A   4       7.949  -1.161  -5.170  1.00  1.22           C  
ATOM     63  H   MET A   4       7.436   3.410  -3.824  1.00  1.22           H  
ATOM     64  HA  MET A   4      10.001   2.816  -2.426  1.00  1.22           H  
ATOM     65 1HB  MET A   4       9.006   1.490  -4.954  1.00  1.22           H  
ATOM     66 2HB  MET A   4      10.631   1.360  -4.345  1.00  1.22           H  
ATOM     67 1HG  MET A   4       9.794   0.249  -2.306  1.00  1.22           H  
ATOM     68 2HG  MET A   4       8.144   0.397  -2.907  1.00  1.22           H  
ATOM     69 1HE  MET A   4       7.906  -2.056  -5.788  1.00  1.22           H  
ATOM     70 2HE  MET A   4       7.037  -1.086  -4.576  1.00  1.22           H  
ATOM     71 3HE  MET A   4       8.044  -0.278  -5.804  1.00  1.22           H  
ATOM     72  N   ALA A   5      11.491   3.913  -4.064  1.00  0.98           N  
ATOM     73  CA  ALA A   5      12.411   4.732  -4.834  1.00  0.98           C  
ATOM     74  C   ALA A   5      12.461   4.214  -6.252  1.00  0.98           C  
ATOM     75  O   ALA A   5      11.898   3.157  -6.545  1.00  0.98           O  
ATOM     76  CB  ALA A   5      13.793   4.713  -4.219  1.00  0.98           C  
ATOM     77  H   ALA A   5      11.885   3.284  -3.380  1.00  0.98           H  
ATOM     78  HA  ALA A   5      12.035   5.755  -4.854  1.00  0.98           H  
ATOM     79 1HB  ALA A   5      14.464   5.335  -4.809  1.00  0.98           H  
ATOM     80 2HB  ALA A   5      13.743   5.098  -3.201  1.00  0.98           H  
ATOM     81 3HB  ALA A   5      14.169   3.691  -4.205  1.00  0.98           H  
ATOM     82  N   GLU A   6      13.105   4.964  -7.133  1.00  0.81           N  
ATOM     83  CA  GLU A   6      13.195   4.559  -8.525  1.00  0.81           C  
ATOM     84  C   GLU A   6      13.712   3.126  -8.669  1.00  0.81           C  
ATOM     85  O   GLU A   6      14.743   2.760  -8.095  1.00  0.81           O  
ATOM     86  CB  GLU A   6      14.112   5.519  -9.270  1.00  0.81           C  
ATOM     87  CG  GLU A   6      14.167   5.317 -10.754  1.00  0.81           C  
ATOM     88  CD  GLU A   6      15.019   6.333 -11.420  1.00  0.81           C  
ATOM     89  OE1 GLU A   6      15.733   7.029 -10.747  1.00  0.81           O  
ATOM     90  OE2 GLU A   6      14.923   6.454 -12.607  1.00  0.81           O  
ATOM     91  H   GLU A   6      13.538   5.826  -6.840  1.00  0.81           H  
ATOM     92  HA  GLU A   6      12.203   4.613  -8.950  1.00  0.81           H  
ATOM     93 1HB  GLU A   6      13.786   6.541  -9.089  1.00  0.81           H  
ATOM     94 2HB  GLU A   6      15.125   5.421  -8.882  1.00  0.81           H  
ATOM     95 1HG  GLU A   6      14.560   4.322 -10.967  1.00  0.81           H  
ATOM     96 2HG  GLU A   6      13.159   5.366 -11.157  1.00  0.81           H  
ATOM     97  N   GLN A   7      12.984   2.334  -9.455  1.00  0.71           N  
ATOM     98  CA  GLN A   7      13.297   0.942  -9.706  1.00  0.71           C  
ATOM     99  C   GLN A   7      13.998   0.753 -11.033  1.00  0.71           C  
ATOM    100  O   GLN A   7      13.764   1.468 -12.010  1.00  0.71           O  
ATOM    101  CB  GLN A   7      12.026   0.099  -9.671  1.00  0.71           C  
ATOM    102  CG  GLN A   7      11.281   0.174  -8.358  1.00  0.71           C  
ATOM    103  CD  GLN A   7      12.020  -0.467  -7.212  1.00  0.71           C  
ATOM    104  OE1 GLN A   7      12.304  -1.672  -7.237  1.00  0.71           O  
ATOM    105  NE2 GLN A   7      12.350   0.321  -6.208  1.00  0.71           N  
ATOM    106  H   GLN A   7      12.161   2.728  -9.881  1.00  0.71           H  
ATOM    107  HA  GLN A   7      13.966   0.595  -8.921  1.00  0.71           H  
ATOM    108 1HB  GLN A   7      11.368   0.431 -10.453  1.00  0.71           H  
ATOM    109 2HB  GLN A   7      12.272  -0.942  -9.872  1.00  0.71           H  
ATOM    110 1HG  GLN A   7      11.114   1.223  -8.111  1.00  0.71           H  
ATOM    111 2HG  GLN A   7      10.357  -0.325  -8.465  1.00  0.71           H  
ATOM    112 1HE2 GLN A   7      12.847  -0.045  -5.424  1.00  0.71           H  
ATOM    113 2HE2 GLN A   7      12.103   1.317  -6.240  1.00  0.71           H  
ATOM    114  N   GLN A   8      14.821  -0.264 -11.053  1.00  0.65           N  
ATOM    115  CA  GLN A   8      15.627  -0.663 -12.186  1.00  0.65           C  
ATOM    116  C   GLN A   8      15.109  -1.920 -12.872  1.00  0.65           C  
ATOM    117  O   GLN A   8      14.161  -2.539 -12.392  1.00  0.65           O  
ATOM    118  CB  GLN A   8      17.041  -0.823 -11.697  1.00  0.65           C  
ATOM    119  CG  GLN A   8      17.761   0.466 -11.305  1.00  0.65           C  
ATOM    120  CD  GLN A   8      19.171   0.192 -10.772  1.00  0.65           C  
ATOM    121  OE1 GLN A   8      19.347  -0.687  -9.923  1.00  0.65           O  
ATOM    122  NE2 GLN A   8      20.174   0.926 -11.255  1.00  0.65           N  
ATOM    123  H   GLN A   8      14.922  -0.797 -10.199  1.00  0.65           H  
ATOM    124  HA  GLN A   8      15.614   0.139 -12.918  1.00  0.65           H  
ATOM    125 1HB  GLN A   8      16.976  -1.372 -10.780  1.00  0.65           H  
ATOM    126 2HB  GLN A   8      17.603  -1.405 -12.361  1.00  0.65           H  
ATOM    127 1HG  GLN A   8      17.848   1.102 -12.185  1.00  0.65           H  
ATOM    128 2HG  GLN A   8      17.191   0.977 -10.530  1.00  0.65           H  
ATOM    129 1HE2 GLN A   8      21.104   0.770 -10.923  1.00  0.65           H  
ATOM    130 2HE2 GLN A   8      20.016   1.646 -11.956  1.00  0.65           H  
ATOM    131  N   LEU A   9      15.717  -2.271 -14.005  1.00  0.63           N  
ATOM    132  CA  LEU A   9      15.327  -3.437 -14.789  1.00  0.63           C  
ATOM    133  C   LEU A   9      16.008  -4.607 -14.095  1.00  0.63           C  
ATOM    134  O   LEU A   9      17.032  -4.395 -13.441  1.00  0.63           O  
ATOM    135  CB  LEU A   9      15.905  -3.357 -16.209  1.00  0.63           C  
ATOM    136  CG  LEU A   9      15.626  -2.100 -17.073  1.00  0.63           C  
ATOM    137  CD1 LEU A   9      16.370  -2.286 -18.361  1.00  0.63           C  
ATOM    138  CD2 LEU A   9      14.172  -1.886 -17.324  1.00  0.63           C  
ATOM    139  H   LEU A   9      16.511  -1.729 -14.335  1.00  0.63           H  
ATOM    140  HA  LEU A   9      14.245  -3.567 -14.786  1.00  0.63           H  
ATOM    141 1HB  LEU A   9      16.974  -3.459 -16.135  1.00  0.63           H  
ATOM    142 2HB  LEU A   9      15.531  -4.220 -16.766  1.00  0.63           H  
ATOM    143  HG  LEU A   9      16.032  -1.218 -16.566  1.00  0.63           H  
ATOM    144 1HD1 LEU A   9      16.232  -1.428 -18.991  1.00  0.63           H  
ATOM    145 2HD1 LEU A   9      17.436  -2.414 -18.156  1.00  0.63           H  
ATOM    146 3HD1 LEU A   9      15.987  -3.166 -18.861  1.00  0.63           H  
ATOM    147 1HD2 LEU A   9      14.035  -0.998 -17.933  1.00  0.63           H  
ATOM    148 2HD2 LEU A   9      13.769  -2.744 -17.848  1.00  0.63           H  
ATOM    149 3HD2 LEU A   9      13.656  -1.746 -16.374  1.00  0.63           H  
ATOM    150  N   TYR A  10      15.486  -5.830 -14.208  1.00  0.62           N  
ATOM    151  CA  TYR A  10      16.194  -6.942 -13.563  1.00  0.62           C  
ATOM    152  C   TYR A  10      16.920  -7.799 -14.594  1.00  0.62           C  
ATOM    153  O   TYR A  10      16.280  -8.495 -15.389  1.00  0.62           O  
ATOM    154  CB  TYR A  10      15.248  -7.801 -12.742  1.00  0.62           C  
ATOM    155  CG  TYR A  10      15.945  -8.784 -11.876  1.00  0.62           C  
ATOM    156  CD1 TYR A  10      16.380  -8.374 -10.645  1.00  0.62           C  
ATOM    157  CD2 TYR A  10      16.164 -10.076 -12.294  1.00  0.62           C  
ATOM    158  CE1 TYR A  10      17.022  -9.233  -9.810  1.00  0.62           C  
ATOM    159  CE2 TYR A  10      16.810 -10.954 -11.455  1.00  0.62           C  
ATOM    160  CZ  TYR A  10      17.235 -10.525 -10.213  1.00  0.62           C  
ATOM    161  OH  TYR A  10      17.881 -11.384  -9.380  1.00  0.62           O  
ATOM    162  H   TYR A  10      14.654  -6.004 -14.773  1.00  0.62           H  
ATOM    163  HA  TYR A  10      16.945  -6.539 -12.888  1.00  0.62           H  
ATOM    164 1HB  TYR A  10      14.634  -7.166 -12.106  1.00  0.62           H  
ATOM    165 2HB  TYR A  10      14.584  -8.349 -13.403  1.00  0.62           H  
ATOM    166  HD1 TYR A  10      16.211  -7.361 -10.342  1.00  0.62           H  
ATOM    167  HD2 TYR A  10      15.826 -10.404 -13.270  1.00  0.62           H  
ATOM    168  HE1 TYR A  10      17.365  -8.896  -8.834  1.00  0.62           H  
ATOM    169  HE2 TYR A  10      16.983 -11.982 -11.776  1.00  0.62           H  
ATOM    170  HH  TYR A  10      18.673 -10.952  -8.996  1.00  0.62           H  
ATOM    171  N   ILE A  11      18.249  -7.695 -14.630  1.00  0.63           N  
ATOM    172  CA  ILE A  11      19.044  -8.422 -15.620  1.00  0.63           C  
ATOM    173  C   ILE A  11      20.248  -9.153 -14.996  1.00  0.63           C  
ATOM    174  O   ILE A  11      21.043  -8.567 -14.253  1.00  0.63           O  
ATOM    175  CB  ILE A  11      19.504  -7.523 -16.806  1.00  0.63           C  
ATOM    176  CG1 ILE A  11      18.274  -6.902 -17.560  1.00  0.63           C  
ATOM    177  CG2 ILE A  11      20.340  -8.327 -17.790  1.00  0.63           C  
ATOM    178  CD1 ILE A  11      18.659  -5.915 -18.666  1.00  0.63           C  
ATOM    179  H   ILE A  11      18.703  -7.149 -13.898  1.00  0.63           H  
ATOM    180  HA  ILE A  11      18.403  -9.178 -16.057  1.00  0.63           H  
ATOM    181  HB  ILE A  11      20.099  -6.696 -16.422  1.00  0.63           H  
ATOM    182 1HG1 ILE A  11      17.678  -7.706 -17.994  1.00  0.63           H  
ATOM    183 2HG1 ILE A  11      17.657  -6.358 -16.850  1.00  0.63           H  
ATOM    184 1HG2 ILE A  11      20.657  -7.690 -18.613  1.00  0.63           H  
ATOM    185 2HG2 ILE A  11      21.213  -8.723 -17.295  1.00  0.63           H  
ATOM    186 3HG2 ILE A  11      19.747  -9.145 -18.170  1.00  0.63           H  
ATOM    187 1HD1 ILE A  11      17.772  -5.516 -19.133  1.00  0.63           H  
ATOM    188 2HD1 ILE A  11      19.225  -5.100 -18.256  1.00  0.63           H  
ATOM    189 3HD1 ILE A  11      19.259  -6.426 -19.419  1.00  0.63           H  
ATOM    190  N   ASN A  12      20.393 -10.433 -15.333  1.00  0.64           N  
ATOM    191  CA  ASN A  12      21.520 -11.276 -14.912  1.00  0.64           C  
ATOM    192  C   ASN A  12      21.674 -11.404 -13.405  1.00  0.64           C  
ATOM    193  O   ASN A  12      22.784 -11.426 -12.888  1.00  0.64           O  
ATOM    194  CB  ASN A  12      22.824 -10.791 -15.502  1.00  0.64           C  
ATOM    195  CG  ASN A  12      23.859 -11.890 -15.558  1.00  0.64           C  
ATOM    196  OD1 ASN A  12      23.506 -13.052 -15.804  1.00  0.64           O  
ATOM    197  ND2 ASN A  12      25.111 -11.552 -15.351  1.00  0.64           N  
ATOM    198  H   ASN A  12      19.662 -10.851 -15.906  1.00  0.64           H  
ATOM    199  HA  ASN A  12      21.369 -12.264 -15.299  1.00  0.64           H  
ATOM    200 1HB  ASN A  12      22.663 -10.410 -16.501  1.00  0.64           H  
ATOM    201 2HB  ASN A  12      23.216  -9.970 -14.899  1.00  0.64           H  
ATOM    202 1HD2 ASN A  12      25.829 -12.247 -15.381  1.00  0.64           H  
ATOM    203 2HD2 ASN A  12      25.343 -10.598 -15.162  1.00  0.64           H  
ATOM    204  N   GLY A  13      20.561 -11.505 -12.696  1.00  0.64           N  
ATOM    205  CA  GLY A  13      20.590 -11.716 -11.255  1.00  0.64           C  
ATOM    206  C   GLY A  13      20.576 -10.421 -10.442  1.00  0.64           C  
ATOM    207  O   GLY A  13      20.322 -10.452  -9.232  1.00  0.64           O  
ATOM    208  H   GLY A  13      19.668 -11.435 -13.165  1.00  0.64           H  
ATOM    209 1HA  GLY A  13      19.739 -12.333 -10.970  1.00  0.64           H  
ATOM    210 2HA  GLY A  13      21.481 -12.290 -10.996  1.00  0.64           H  
ATOM    211  N   GLY A  14      20.802  -9.280 -11.082  1.00  0.64           N  
ATOM    212  CA  GLY A  14      20.796  -8.038 -10.334  1.00  0.64           C  
ATOM    213  C   GLY A  14      19.925  -7.005 -10.999  1.00  0.64           C  
ATOM    214  O   GLY A  14      19.143  -7.312 -11.898  1.00  0.64           O  
ATOM    215  H   GLY A  14      20.996  -9.255 -12.085  1.00  0.64           H  
ATOM    216 1HA  GLY A  14      20.440  -8.212  -9.320  1.00  0.64           H  
ATOM    217 2HA  GLY A  14      21.815  -7.660 -10.256  1.00  0.64           H  
ATOM    218  N   TYR A  15      20.074  -5.775 -10.557  1.00  0.63           N  
ATOM    219  CA  TYR A  15      19.290  -4.693 -11.101  1.00  0.63           C  
ATOM    220  C   TYR A  15      20.162  -3.747 -11.921  1.00  0.63           C  
ATOM    221  O   TYR A  15      21.346  -3.574 -11.620  1.00  0.63           O  
ATOM    222  CB  TYR A  15      18.571  -3.955  -9.983  1.00  0.63           C  
ATOM    223  CG  TYR A  15      17.384  -4.679  -9.333  1.00  0.63           C  
ATOM    224  CD1 TYR A  15      17.562  -5.505  -8.221  1.00  0.63           C  
ATOM    225  CD2 TYR A  15      16.101  -4.477  -9.851  1.00  0.63           C  
ATOM    226  CE1 TYR A  15      16.454  -6.115  -7.621  1.00  0.63           C  
ATOM    227  CE2 TYR A  15      15.004  -5.082  -9.257  1.00  0.63           C  
ATOM    228  CZ  TYR A  15      15.174  -5.897  -8.137  1.00  0.63           C  
ATOM    229  OH  TYR A  15      14.068  -6.489  -7.539  1.00  0.63           O  
ATOM    230  H   TYR A  15      20.739  -5.584  -9.821  1.00  0.63           H  
ATOM    231  HA  TYR A  15      18.542  -5.110 -11.763  1.00  0.63           H  
ATOM    232 1HB  TYR A  15      19.287  -3.710  -9.200  1.00  0.63           H  
ATOM    233 2HB  TYR A  15      18.223  -3.042 -10.369  1.00  0.63           H  
ATOM    234  HD1 TYR A  15      18.560  -5.664  -7.814  1.00  0.63           H  
ATOM    235  HD2 TYR A  15      15.961  -3.833 -10.721  1.00  0.63           H  
ATOM    236  HE1 TYR A  15      16.586  -6.754  -6.745  1.00  0.63           H  
ATOM    237  HE2 TYR A  15      14.011  -4.910  -9.662  1.00  0.63           H  
ATOM    238  HH  TYR A  15      14.285  -6.825  -6.630  1.00  0.63           H  
ATOM    239  N   THR A  16      19.575  -3.144 -12.952  1.00  0.63           N  
ATOM    240  CA  THR A  16      20.283  -2.177 -13.789  1.00  0.63           C  
ATOM    241  C   THR A  16      19.422  -1.055 -14.331  1.00  0.63           C  
ATOM    242  O   THR A  16      18.248  -1.233 -14.670  1.00  0.63           O  
ATOM    243  CB  THR A  16      20.927  -2.868 -14.998  1.00  0.63           C  
ATOM    244  OG1 THR A  16      21.622  -1.877 -15.804  1.00  0.63           O  
ATOM    245  CG2 THR A  16      19.872  -3.548 -15.832  1.00  0.63           C  
ATOM    246  H   THR A  16      18.604  -3.380 -13.151  1.00  0.63           H  
ATOM    247  HA  THR A  16      21.068  -1.723 -13.186  1.00  0.63           H  
ATOM    248  HB  THR A  16      21.642  -3.611 -14.648  1.00  0.63           H  
ATOM    249  HG1 THR A  16      20.961  -1.219 -16.200  1.00  0.63           H  
ATOM    250 1HG2 THR A  16      20.356  -4.025 -16.671  1.00  0.63           H  
ATOM    251 2HG2 THR A  16      19.345  -4.297 -15.232  1.00  0.63           H  
ATOM    252 3HG2 THR A  16      19.169  -2.798 -16.187  1.00  0.63           H  
ATOM    253  N   SER A  17      20.026   0.106 -14.459  1.00  0.62           N  
ATOM    254  CA  SER A  17      19.328   1.216 -15.065  1.00  0.62           C  
ATOM    255  C   SER A  17      19.145   0.847 -16.512  1.00  0.62           C  
ATOM    256  O   SER A  17      19.919   0.023 -17.023  1.00  0.62           O  
ATOM    257  CB  SER A  17      20.100   2.509 -14.920  1.00  0.62           C  
ATOM    258  OG  SER A  17      20.253   2.881 -13.560  1.00  0.62           O  
ATOM    259  H   SER A  17      20.986   0.206 -14.155  1.00  0.62           H  
ATOM    260  HA  SER A  17      18.348   1.326 -14.609  1.00  0.62           H  
ATOM    261 1HB  SER A  17      21.077   2.404 -15.387  1.00  0.62           H  
ATOM    262 2HB  SER A  17      19.567   3.297 -15.456  1.00  0.62           H  
ATOM    263  HG  SER A  17      20.631   3.770 -13.576  1.00  0.62           H  
ATOM    264  N   ALA A  18      18.124   1.406 -17.154  1.00  0.63           N  
ATOM    265  CA  ALA A  18      17.922   1.174 -18.564  1.00  0.63           C  
ATOM    266  C   ALA A  18      18.872   2.064 -19.339  1.00  0.63           C  
ATOM    267  O   ALA A  18      19.016   3.255 -19.034  1.00  0.63           O  
ATOM    268  CB  ALA A  18      16.483   1.451 -18.963  1.00  0.63           C  
ATOM    269  H   ALA A  18      17.523   2.069 -16.677  1.00  0.63           H  
ATOM    270  HA  ALA A  18      18.167   0.137 -18.784  1.00  0.63           H  
ATOM    271 1HB  ALA A  18      16.381   1.261 -20.029  1.00  0.63           H  
ATOM    272 2HB  ALA A  18      15.812   0.806 -18.414  1.00  0.63           H  
ATOM    273 3HB  ALA A  18      16.232   2.490 -18.750  1.00  0.63           H  
ATOM    274  N   THR A  19      19.429   1.530 -20.410  1.00  0.64           N  
ATOM    275  CA  THR A  19      20.358   2.278 -21.247  1.00  0.64           C  
ATOM    276  C   THR A  19      19.719   3.467 -21.945  1.00  0.64           C  
ATOM    277  O   THR A  19      20.402   4.425 -22.304  1.00  0.64           O  
ATOM    278  CB  THR A  19      20.926   1.378 -22.340  1.00  0.64           C  
ATOM    279  OG1 THR A  19      19.841   0.896 -23.155  1.00  0.64           O  
ATOM    280  CG2 THR A  19      21.679   0.218 -21.740  1.00  0.64           C  
ATOM    281  H   THR A  19      19.251   0.534 -20.603  1.00  0.64           H  
ATOM    282  HA  THR A  19      21.169   2.642 -20.617  1.00  0.64           H  
ATOM    283  HB  THR A  19      21.604   1.952 -22.967  1.00  0.64           H  
ATOM    284  HG1 THR A  19      19.160   0.441 -22.598  1.00  0.64           H  
ATOM    285 1HG2 THR A  19      22.069  -0.405 -22.528  1.00  0.64           H  
ATOM    286 2HG2 THR A  19      22.498   0.598 -21.137  1.00  0.64           H  
ATOM    287 3HG2 THR A  19      21.022  -0.367 -21.118  1.00  0.64           H  
ATOM    288  N   SER A  20      18.409   3.410 -22.148  1.00  0.66           N  
ATOM    289  CA  SER A  20      17.703   4.476 -22.836  1.00  0.66           C  
ATOM    290  C   SER A  20      17.642   5.774 -22.037  1.00  0.66           C  
ATOM    291  O   SER A  20      17.380   6.838 -22.596  1.00  0.66           O  
ATOM    292  CB  SER A  20      16.267   4.063 -23.091  1.00  0.66           C  
ATOM    293  OG  SER A  20      15.550   4.023 -21.882  1.00  0.66           O  
ATOM    294  H   SER A  20      17.911   2.590 -21.827  1.00  0.66           H  
ATOM    295  HA  SER A  20      18.210   4.671 -23.782  1.00  0.66           H  
ATOM    296 1HB  SER A  20      15.803   4.780 -23.765  1.00  0.66           H  
ATOM    297 2HB  SER A  20      16.235   3.087 -23.571  1.00  0.66           H  
ATOM    298  HG  SER A  20      15.586   3.102 -21.556  1.00  0.66           H  
ATOM    299  N   GLY A  21      17.784   5.680 -20.710  1.00  0.69           N  
ATOM    300  CA  GLY A  21      17.674   6.848 -19.841  1.00  0.69           C  
ATOM    301  C   GLY A  21      16.207   7.237 -19.578  1.00  0.69           C  
ATOM    302  O   GLY A  21      15.930   8.223 -18.893  1.00  0.69           O  
ATOM    303  H   GLY A  21      18.027   4.784 -20.283  1.00  0.69           H  
ATOM    304 1HA  GLY A  21      18.168   6.632 -18.894  1.00  0.69           H  
ATOM    305 2HA  GLY A  21      18.201   7.685 -20.294  1.00  0.69           H  
ATOM    306  N   ARG A  22      15.276   6.466 -20.141  1.00  0.71           N  
ATOM    307  CA  ARG A  22      13.842   6.702 -20.063  1.00  0.71           C  
ATOM    308  C   ARG A  22      13.190   5.986 -18.903  1.00  0.71           C  
ATOM    309  O   ARG A  22      13.570   4.860 -18.574  1.00  0.71           O  
ATOM    310  CB  ARG A  22      13.184   6.250 -21.355  1.00  0.71           C  
ATOM    311  CG  ARG A  22      11.691   6.461 -21.464  1.00  0.71           C  
ATOM    312  CD  ARG A  22      11.202   6.087 -22.818  1.00  0.71           C  
ATOM    313  NE  ARG A  22      11.389   4.657 -23.106  1.00  0.71           N  
ATOM    314  CZ  ARG A  22      11.040   4.070 -24.271  1.00  0.71           C  
ATOM    315  NH1 ARG A  22      10.497   4.775 -25.223  1.00  0.71           N  
ATOM    316  NH2 ARG A  22      11.222   2.787 -24.509  1.00  0.71           N  
ATOM    317  H   ARG A  22      15.568   5.660 -20.689  1.00  0.71           H  
ATOM    318  HA  ARG A  22      13.678   7.773 -19.943  1.00  0.71           H  
ATOM    319 1HB  ARG A  22      13.659   6.750 -22.197  1.00  0.71           H  
ATOM    320 2HB  ARG A  22      13.352   5.184 -21.480  1.00  0.71           H  
ATOM    321 1HG  ARG A  22      11.173   5.837 -20.734  1.00  0.71           H  
ATOM    322 2HG  ARG A  22      11.450   7.508 -21.280  1.00  0.71           H  
ATOM    323 1HD  ARG A  22      10.138   6.312 -22.889  1.00  0.71           H  
ATOM    324 2HD  ARG A  22      11.745   6.659 -23.569  1.00  0.71           H  
ATOM    325  HE  ARG A  22      11.819   4.080 -22.392  1.00  0.71           H  
ATOM    326 1HH1 ARG A  22      10.329   5.760 -25.108  1.00  0.71           H  
ATOM    327 2HH1 ARG A  22      10.239   4.284 -26.098  1.00  0.71           H  
ATOM    328 1HH2 ARG A  22      11.656   2.163 -23.838  1.00  0.71           H  
ATOM    329 2HH2 ARG A  22      10.909   2.429 -25.424  1.00  0.71           H  
ATOM    330  N   THR A  23      12.237   6.664 -18.274  1.00  0.73           N  
ATOM    331  CA  THR A  23      11.473   6.117 -17.163  1.00  0.73           C  
ATOM    332  C   THR A  23       9.977   6.324 -17.351  1.00  0.73           C  
ATOM    333  O   THR A  23       9.543   7.093 -18.212  1.00  0.73           O  
ATOM    334  CB  THR A  23      11.862   6.795 -15.841  1.00  0.73           C  
ATOM    335  OG1 THR A  23      11.468   8.176 -15.892  1.00  0.73           O  
ATOM    336  CG2 THR A  23      13.324   6.708 -15.603  1.00  0.73           C  
ATOM    337  H   THR A  23      12.019   7.598 -18.592  1.00  0.73           H  
ATOM    338  HA  THR A  23      11.659   5.046 -17.094  1.00  0.73           H  
ATOM    339  HB  THR A  23      11.341   6.303 -15.027  1.00  0.73           H  
ATOM    340  HG1 THR A  23      10.506   8.225 -15.907  1.00  0.73           H  
ATOM    341 1HG2 THR A  23      13.567   7.188 -14.656  1.00  0.73           H  
ATOM    342 2HG2 THR A  23      13.600   5.674 -15.563  1.00  0.73           H  
ATOM    343 3HG2 THR A  23      13.870   7.201 -16.404  1.00  0.73           H  
ATOM    344  N   PHE A  24       9.206   5.692 -16.478  1.00  0.75           N  
ATOM    345  CA  PHE A  24       7.763   5.872 -16.410  1.00  0.75           C  
ATOM    346  C   PHE A  24       7.283   5.734 -14.973  1.00  0.75           C  
ATOM    347  O   PHE A  24       8.007   5.243 -14.110  1.00  0.75           O  
ATOM    348  CB  PHE A  24       7.060   4.874 -17.324  1.00  0.75           C  
ATOM    349  CG  PHE A  24       7.274   3.449 -16.973  1.00  0.75           C  
ATOM    350  CD1 PHE A  24       6.402   2.781 -16.166  1.00  0.75           C  
ATOM    351  CD2 PHE A  24       8.363   2.777 -17.472  1.00  0.75           C  
ATOM    352  CE1 PHE A  24       6.613   1.474 -15.875  1.00  0.75           C  
ATOM    353  CE2 PHE A  24       8.581   1.460 -17.184  1.00  0.75           C  
ATOM    354  CZ  PHE A  24       7.692   0.809 -16.386  1.00  0.75           C  
ATOM    355  H   PHE A  24       9.654   5.023 -15.854  1.00  0.75           H  
ATOM    356  HA  PHE A  24       7.520   6.879 -16.752  1.00  0.75           H  
ATOM    357 1HB  PHE A  24       5.987   5.064 -17.307  1.00  0.75           H  
ATOM    358 2HB  PHE A  24       7.400   5.024 -18.348  1.00  0.75           H  
ATOM    359  HD1 PHE A  24       5.530   3.301 -15.757  1.00  0.75           H  
ATOM    360  HD2 PHE A  24       9.038   3.320 -18.089  1.00  0.75           H  
ATOM    361  HE1 PHE A  24       5.913   0.963 -15.234  1.00  0.75           H  
ATOM    362  HE2 PHE A  24       9.451   0.937 -17.582  1.00  0.75           H  
ATOM    363  HZ  PHE A  24       7.836  -0.215 -16.144  1.00  0.75           H  
ATOM    364  N   GLU A  25       6.073   6.190 -14.687  1.00  0.76           N  
ATOM    365  CA  GLU A  25       5.575   6.064 -13.321  1.00  0.76           C  
ATOM    366  C   GLU A  25       4.617   4.897 -13.145  1.00  0.76           C  
ATOM    367  O   GLU A  25       3.778   4.634 -14.009  1.00  0.76           O  
ATOM    368  CB  GLU A  25       4.876   7.361 -12.903  1.00  0.76           C  
ATOM    369  CG  GLU A  25       5.794   8.574 -12.807  1.00  0.76           C  
ATOM    370  CD  GLU A  25       5.061   9.857 -12.451  1.00  0.76           C  
ATOM    371  OE1 GLU A  25       3.856   9.840 -12.390  1.00  0.76           O  
ATOM    372  OE2 GLU A  25       5.718  10.848 -12.237  1.00  0.76           O  
ATOM    373  H   GLU A  25       5.496   6.607 -15.405  1.00  0.76           H  
ATOM    374  HA  GLU A  25       6.418   5.898 -12.653  1.00  0.76           H  
ATOM    375 1HB  GLU A  25       4.082   7.592 -13.611  1.00  0.76           H  
ATOM    376 2HB  GLU A  25       4.409   7.217 -11.929  1.00  0.76           H  
ATOM    377 1HG  GLU A  25       6.547   8.376 -12.042  1.00  0.76           H  
ATOM    378 2HG  GLU A  25       6.308   8.704 -13.758  1.00  0.76           H  
ATOM    379  N   THR A  26       4.704   4.253 -11.987  1.00  0.77           N  
ATOM    380  CA  THR A  26       3.763   3.222 -11.598  1.00  0.77           C  
ATOM    381  C   THR A  26       2.931   3.821 -10.483  1.00  0.77           C  
ATOM    382  O   THR A  26       3.460   4.231  -9.445  1.00  0.77           O  
ATOM    383  CB  THR A  26       4.475   1.930 -11.186  1.00  0.77           C  
ATOM    384  OG1 THR A  26       5.222   1.454 -12.305  1.00  0.77           O  
ATOM    385  CG2 THR A  26       3.470   0.887 -10.775  1.00  0.77           C  
ATOM    386  H   THR A  26       5.451   4.492 -11.338  1.00  0.77           H  
ATOM    387  HA  THR A  26       3.103   2.995 -12.436  1.00  0.77           H  
ATOM    388  HB  THR A  26       5.158   2.129 -10.356  1.00  0.77           H  
ATOM    389  HG1 THR A  26       4.653   1.473 -13.088  1.00  0.77           H  
ATOM    390 1HG2 THR A  26       3.970  -0.033 -10.500  1.00  0.77           H  
ATOM    391 2HG2 THR A  26       2.894   1.247  -9.920  1.00  0.77           H  
ATOM    392 3HG2 THR A  26       2.796   0.690 -11.599  1.00  0.77           H  
ATOM    393  N   ILE A  27       1.638   3.895 -10.742  1.00  0.77           N  
ATOM    394  CA  ILE A  27       0.644   4.562  -9.916  1.00  0.77           C  
ATOM    395  C   ILE A  27      -0.407   3.674  -9.294  1.00  0.77           C  
ATOM    396  O   ILE A  27      -0.919   2.783  -9.956  1.00  0.77           O  
ATOM    397  CB  ILE A  27      -0.030   5.655 -10.763  1.00  0.77           C  
ATOM    398  CG1 ILE A  27       1.010   6.722 -11.088  1.00  0.77           C  
ATOM    399  CG2 ILE A  27      -1.207   6.227 -10.077  1.00  0.77           C  
ATOM    400  CD1 ILE A  27       0.592   7.724 -12.101  1.00  0.77           C  
ATOM    401  H   ILE A  27       1.321   3.489 -11.612  1.00  0.77           H  
ATOM    402  HA  ILE A  27       1.165   5.046  -9.100  1.00  0.77           H  
ATOM    403  HB  ILE A  27      -0.352   5.226 -11.708  1.00  0.77           H  
ATOM    404 1HG1 ILE A  27       1.224   7.252 -10.174  1.00  0.77           H  
ATOM    405 2HG1 ILE A  27       1.918   6.251 -11.446  1.00  0.77           H  
ATOM    406 1HG2 ILE A  27      -1.651   6.997 -10.701  1.00  0.77           H  
ATOM    407 2HG2 ILE A  27      -1.944   5.456  -9.884  1.00  0.77           H  
ATOM    408 3HG2 ILE A  27      -0.881   6.652  -9.156  1.00  0.77           H  
ATOM    409 1HD1 ILE A  27       1.403   8.449 -12.243  1.00  0.77           H  
ATOM    410 2HD1 ILE A  27       0.381   7.225 -13.046  1.00  0.77           H  
ATOM    411 3HD1 ILE A  27      -0.301   8.242 -11.751  1.00  0.77           H  
ATOM    412  N   ASN A  28      -0.711   3.919  -8.017  1.00  0.78           N  
ATOM    413  CA  ASN A  28      -1.759   3.193  -7.313  1.00  0.78           C  
ATOM    414  C   ASN A  28      -3.084   3.621  -7.895  1.00  0.78           C  
ATOM    415  O   ASN A  28      -3.516   4.748  -7.624  1.00  0.78           O  
ATOM    416  CB  ASN A  28      -1.781   3.505  -5.839  1.00  0.78           C  
ATOM    417  CG  ASN A  28      -2.867   2.746  -5.069  1.00  0.78           C  
ATOM    418  OD1 ASN A  28      -3.696   2.007  -5.630  1.00  0.78           O  
ATOM    419  ND2 ASN A  28      -2.893   2.956  -3.781  1.00  0.78           N  
ATOM    420  H   ASN A  28      -0.231   4.687  -7.548  1.00  0.78           H  
ATOM    421  HA  ASN A  28      -1.587   2.142  -7.433  1.00  0.78           H  
ATOM    422 1HB  ASN A  28      -0.830   3.273  -5.412  1.00  0.78           H  
ATOM    423 2HB  ASN A  28      -1.937   4.579  -5.702  1.00  0.78           H  
ATOM    424 1HD2 ASN A  28      -3.581   2.503  -3.212  1.00  0.78           H  
ATOM    425 2HD2 ASN A  28      -2.223   3.569  -3.361  1.00  0.78           H  
ATOM    426  N   PRO A  29      -3.807   2.767  -8.634  1.00  0.79           N  
ATOM    427  CA  PRO A  29      -5.028   3.110  -9.304  1.00  0.79           C  
ATOM    428  C   PRO A  29      -6.077   3.629  -8.335  1.00  0.79           C  
ATOM    429  O   PRO A  29      -6.938   4.395  -8.726  1.00  0.79           O  
ATOM    430  CB  PRO A  29      -5.464   1.763  -9.877  1.00  0.79           C  
ATOM    431  CG  PRO A  29      -4.215   0.953  -9.963  1.00  0.79           C  
ATOM    432  CD  PRO A  29      -3.431   1.345  -8.799  1.00  0.79           C  
ATOM    433  HA  PRO A  29      -4.824   3.839 -10.100  1.00  0.79           H  
ATOM    434 1HB  PRO A  29      -6.255   1.315  -9.267  1.00  0.79           H  
ATOM    435 2HB  PRO A  29      -5.874   1.945 -10.853  1.00  0.79           H  
ATOM    436 1HG  PRO A  29      -4.440  -0.118  -9.969  1.00  0.79           H  
ATOM    437 2HG  PRO A  29      -3.666   1.162 -10.881  1.00  0.79           H  
ATOM    438 1HD  PRO A  29      -3.742   0.758  -7.928  1.00  0.79           H  
ATOM    439 2HD  PRO A  29      -2.397   1.176  -9.079  1.00  0.79           H  
ATOM    440  N   ALA A  30      -5.972   3.253  -7.050  1.00  0.80           N  
ATOM    441  CA  ALA A  30      -6.955   3.659  -6.054  1.00  0.80           C  
ATOM    442  C   ALA A  30      -6.813   5.098  -5.591  1.00  0.80           C  
ATOM    443  O   ALA A  30      -7.755   5.642  -5.017  1.00  0.80           O  
ATOM    444  CB  ALA A  30      -6.858   2.751  -4.841  1.00  0.80           C  
ATOM    445  H   ALA A  30      -5.201   2.665  -6.740  1.00  0.80           H  
ATOM    446  HA  ALA A  30      -7.941   3.560  -6.508  1.00  0.80           H  
ATOM    447 1HB  ALA A  30      -7.626   3.031  -4.117  1.00  0.80           H  
ATOM    448 2HB  ALA A  30      -7.001   1.725  -5.140  1.00  0.80           H  
ATOM    449 3HB  ALA A  30      -5.881   2.861  -4.386  1.00  0.80           H  
ATOM    450  N   THR A  31      -5.644   5.709  -5.773  1.00  0.80           N  
ATOM    451  CA  THR A  31      -5.485   7.072  -5.274  1.00  0.80           C  
ATOM    452  C   THR A  31      -4.913   8.042  -6.299  1.00  0.80           C  
ATOM    453  O   THR A  31      -5.032   9.259  -6.144  1.00  0.80           O  
ATOM    454  CB  THR A  31      -4.576   7.108  -4.035  1.00  0.80           C  
ATOM    455  OG1 THR A  31      -3.244   6.719  -4.397  1.00  0.80           O  
ATOM    456  CG2 THR A  31      -5.083   6.153  -2.959  1.00  0.80           C  
ATOM    457  H   THR A  31      -4.900   5.244  -6.285  1.00  0.80           H  
ATOM    458  HA  THR A  31      -6.465   7.450  -4.989  1.00  0.80           H  
ATOM    459  HB  THR A  31      -4.554   8.122  -3.638  1.00  0.80           H  
ATOM    460  HG1 THR A  31      -2.641   6.976  -3.643  1.00  0.80           H  
ATOM    461 1HG2 THR A  31      -4.420   6.209  -2.093  1.00  0.80           H  
ATOM    462 2HG2 THR A  31      -6.094   6.438  -2.664  1.00  0.80           H  
ATOM    463 3HG2 THR A  31      -5.090   5.137  -3.337  1.00  0.80           H  
ATOM    464  N   GLY A  32      -4.248   7.512  -7.320  1.00  0.80           N  
ATOM    465  CA  GLY A  32      -3.547   8.338  -8.288  1.00  0.80           C  
ATOM    466  C   GLY A  32      -2.106   8.654  -7.852  1.00  0.80           C  
ATOM    467  O   GLY A  32      -1.365   9.317  -8.583  1.00  0.80           O  
ATOM    468  H   GLY A  32      -4.182   6.504  -7.414  1.00  0.80           H  
ATOM    469 1HA  GLY A  32      -3.537   7.823  -9.247  1.00  0.80           H  
ATOM    470 2HA  GLY A  32      -4.098   9.264  -8.434  1.00  0.80           H  
ATOM    471  N   GLU A  33      -1.696   8.170  -6.672  1.00  0.78           N  
ATOM    472  CA  GLU A  33      -0.349   8.416  -6.161  1.00  0.78           C  
ATOM    473  C   GLU A  33       0.695   7.511  -6.804  1.00  0.78           C  
ATOM    474  O   GLU A  33       0.443   6.339  -7.090  1.00  0.78           O  
ATOM    475  CB  GLU A  33      -0.331   8.197  -4.655  1.00  0.78           C  
ATOM    476  CG  GLU A  33      -1.175   9.184  -3.868  1.00  0.78           C  
ATOM    477  CD  GLU A  33      -1.264   8.816  -2.431  1.00  0.78           C  
ATOM    478  OE1 GLU A  33      -1.830   7.775  -2.176  1.00  0.78           O  
ATOM    479  OE2 GLU A  33      -0.780   9.540  -1.591  1.00  0.78           O  
ATOM    480  H   GLU A  33      -2.339   7.635  -6.086  1.00  0.78           H  
ATOM    481  HA  GLU A  33      -0.084   9.452  -6.375  1.00  0.78           H  
ATOM    482 1HB  GLU A  33      -0.676   7.189  -4.432  1.00  0.78           H  
ATOM    483 2HB  GLU A  33       0.696   8.272  -4.293  1.00  0.78           H  
ATOM    484 1HG  GLU A  33      -0.732  10.175  -3.954  1.00  0.78           H  
ATOM    485 2HG  GLU A  33      -2.176   9.225  -4.302  1.00  0.78           H  
ATOM    486  N   VAL A  34       1.906   8.024  -6.958  1.00  0.75           N  
ATOM    487  CA  VAL A  34       2.971   7.205  -7.522  1.00  0.75           C  
ATOM    488  C   VAL A  34       3.542   6.240  -6.485  1.00  0.75           C  
ATOM    489  O   VAL A  34       3.928   6.654  -5.385  1.00  0.75           O  
ATOM    490  CB  VAL A  34       4.090   8.110  -8.082  1.00  0.75           C  
ATOM    491  CG1 VAL A  34       5.254   7.262  -8.602  1.00  0.75           C  
ATOM    492  CG2 VAL A  34       3.537   8.958  -9.206  1.00  0.75           C  
ATOM    493  H   VAL A  34       2.079   8.987  -6.711  1.00  0.75           H  
ATOM    494  HA  VAL A  34       2.569   6.624  -8.346  1.00  0.75           H  
ATOM    495  HB  VAL A  34       4.465   8.751  -7.288  1.00  0.75           H  
ATOM    496 1HG1 VAL A  34       6.036   7.912  -8.996  1.00  0.75           H  
ATOM    497 2HG1 VAL A  34       5.655   6.672  -7.792  1.00  0.75           H  
ATOM    498 3HG1 VAL A  34       4.899   6.601  -9.399  1.00  0.75           H  
ATOM    499 1HG2 VAL A  34       4.324   9.606  -9.596  1.00  0.75           H  
ATOM    500 2HG2 VAL A  34       3.186   8.322 -10.004  1.00  0.75           H  
ATOM    501 3HG2 VAL A  34       2.715   9.569  -8.841  1.00  0.75           H  
ATOM    502  N   LEU A  35       3.583   4.960  -6.844  1.00  0.71           N  
ATOM    503  CA  LEU A  35       4.138   3.905  -6.008  1.00  0.71           C  
ATOM    504  C   LEU A  35       5.631   3.844  -6.230  1.00  0.71           C  
ATOM    505  O   LEU A  35       6.401   3.642  -5.292  1.00  0.71           O  
ATOM    506  CB  LEU A  35       3.503   2.563  -6.367  1.00  0.71           C  
ATOM    507  CG  LEU A  35       2.024   2.438  -6.048  1.00  0.71           C  
ATOM    508  CD1 LEU A  35       1.475   1.181  -6.665  1.00  0.71           C  
ATOM    509  CD2 LEU A  35       1.851   2.396  -4.525  1.00  0.71           C  
ATOM    510  H   LEU A  35       3.239   4.714  -7.763  1.00  0.71           H  
ATOM    511  HA  LEU A  35       3.942   4.136  -4.964  1.00  0.71           H  
ATOM    512 1HB  LEU A  35       3.620   2.402  -7.442  1.00  0.71           H  
ATOM    513 2HB  LEU A  35       4.035   1.768  -5.845  1.00  0.71           H  
ATOM    514  HG  LEU A  35       1.490   3.286  -6.461  1.00  0.71           H  
ATOM    515 1HD1 LEU A  35       0.429   1.107  -6.445  1.00  0.71           H  
ATOM    516 2HD1 LEU A  35       1.606   1.221  -7.748  1.00  0.71           H  
ATOM    517 3HD1 LEU A  35       1.995   0.303  -6.277  1.00  0.71           H  
ATOM    518 1HD2 LEU A  35       0.805   2.299  -4.265  1.00  0.71           H  
ATOM    519 2HD2 LEU A  35       2.396   1.540  -4.123  1.00  0.71           H  
ATOM    520 3HD2 LEU A  35       2.243   3.311  -4.099  1.00  0.71           H  
ATOM    521  N   ALA A  36       6.035   4.013  -7.489  1.00  0.67           N  
ATOM    522  CA  ALA A  36       7.452   4.011  -7.842  1.00  0.67           C  
ATOM    523  C   ALA A  36       7.686   4.596  -9.225  1.00  0.67           C  
ATOM    524  O   ALA A  36       6.808   4.555 -10.088  1.00  0.67           O  
ATOM    525  CB  ALA A  36       8.023   2.608  -7.814  1.00  0.67           C  
ATOM    526  H   ALA A  36       5.324   4.154  -8.208  1.00  0.67           H  
ATOM    527  HA  ALA A  36       7.981   4.627  -7.111  1.00  0.67           H  
ATOM    528 1HB  ALA A  36       9.088   2.647  -8.056  1.00  0.67           H  
ATOM    529 2HB  ALA A  36       7.892   2.171  -6.835  1.00  0.67           H  
ATOM    530 3HB  ALA A  36       7.509   2.023  -8.550  1.00  0.67           H  
ATOM    531  N   THR A  37       8.894   5.073  -9.457  1.00  0.64           N  
ATOM    532  CA  THR A  37       9.333   5.432 -10.802  1.00  0.64           C  
ATOM    533  C   THR A  37      10.076   4.211 -11.308  1.00  0.64           C  
ATOM    534  O   THR A  37      10.801   3.602 -10.532  1.00  0.64           O  
ATOM    535  CB  THR A  37      10.237   6.673 -10.823  1.00  0.64           C  
ATOM    536  OG1 THR A  37       9.514   7.803 -10.311  1.00  0.64           O  
ATOM    537  CG2 THR A  37      10.705   6.957 -12.250  1.00  0.64           C  
ATOM    538  H   THR A  37       9.547   5.140  -8.687  1.00  0.64           H  
ATOM    539  HA  THR A  37       8.471   5.607 -11.447  1.00  0.64           H  
ATOM    540  HB  THR A  37      11.105   6.500 -10.193  1.00  0.64           H  
ATOM    541  HG1 THR A  37       8.783   8.010 -10.904  1.00  0.64           H  
ATOM    542 1HG2 THR A  37      11.348   7.836 -12.258  1.00  0.64           H  
ATOM    543 2HG2 THR A  37      11.267   6.105 -12.625  1.00  0.64           H  
ATOM    544 3HG2 THR A  37       9.839   7.134 -12.891  1.00  0.64           H  
ATOM    545  N   VAL A  38       9.822   3.787 -12.536  1.00  0.61           N  
ATOM    546  CA  VAL A  38      10.461   2.585 -13.052  1.00  0.61           C  
ATOM    547  C   VAL A  38      11.189   2.832 -14.380  1.00  0.61           C  
ATOM    548  O   VAL A  38      10.683   3.511 -15.276  1.00  0.61           O  
ATOM    549  CB  VAL A  38       9.391   1.479 -13.225  1.00  0.61           C  
ATOM    550  CG1 VAL A  38      10.031   0.181 -13.737  1.00  0.61           C  
ATOM    551  CG2 VAL A  38       8.639   1.262 -11.890  1.00  0.61           C  
ATOM    552  H   VAL A  38       9.184   4.312 -13.126  1.00  0.61           H  
ATOM    553  HA  VAL A  38      11.198   2.242 -12.326  1.00  0.61           H  
ATOM    554  HB  VAL A  38       8.682   1.805 -13.965  1.00  0.61           H  
ATOM    555 1HG1 VAL A  38       9.262  -0.572 -13.873  1.00  0.61           H  
ATOM    556 2HG1 VAL A  38      10.523   0.362 -14.686  1.00  0.61           H  
ATOM    557 3HG1 VAL A  38      10.764  -0.175 -13.011  1.00  0.61           H  
ATOM    558 1HG2 VAL A  38       7.879   0.517 -12.021  1.00  0.61           H  
ATOM    559 2HG2 VAL A  38       9.325   0.940 -11.130  1.00  0.61           H  
ATOM    560 3HG2 VAL A  38       8.162   2.188 -11.573  1.00  0.61           H  
ATOM    561  N   GLN A  39      12.419   2.338 -14.480  1.00  0.60           N  
ATOM    562  CA  GLN A  39      13.219   2.449 -15.704  1.00  0.60           C  
ATOM    563  C   GLN A  39      12.577   1.695 -16.876  1.00  0.60           C  
ATOM    564  O   GLN A  39      12.054   0.597 -16.696  1.00  0.60           O  
ATOM    565  CB  GLN A  39      14.622   1.909 -15.429  1.00  0.60           C  
ATOM    566  CG  GLN A  39      15.511   2.772 -14.501  1.00  0.60           C  
ATOM    567  CD  GLN A  39      16.203   3.925 -15.234  1.00  0.60           C  
ATOM    568  OE1 GLN A  39      16.891   3.655 -16.213  1.00  0.60           O  
ATOM    569  NE2 GLN A  39      16.092   5.155 -14.781  1.00  0.60           N  
ATOM    570  H   GLN A  39      12.823   1.859 -13.671  1.00  0.60           H  
ATOM    571  HA  GLN A  39      13.291   3.495 -15.983  1.00  0.60           H  
ATOM    572 1HB  GLN A  39      14.537   0.916 -14.985  1.00  0.60           H  
ATOM    573 2HB  GLN A  39      15.143   1.793 -16.365  1.00  0.60           H  
ATOM    574 1HG  GLN A  39      14.873   3.206 -13.721  1.00  0.60           H  
ATOM    575 2HG  GLN A  39      16.264   2.148 -14.042  1.00  0.60           H  
ATOM    576 1HE2 GLN A  39      16.557   5.905 -15.246  1.00  0.60           H  
ATOM    577 2HE2 GLN A  39      15.537   5.375 -13.954  1.00  0.60           H  
ATOM    578  N   ALA A  40      12.620   2.284 -18.074  1.00  0.60           N  
ATOM    579  CA  ALA A  40      12.084   1.650 -19.283  1.00  0.60           C  
ATOM    580  C   ALA A  40      13.170   1.090 -20.192  1.00  0.60           C  
ATOM    581  O   ALA A  40      14.038   1.820 -20.674  1.00  0.60           O  
ATOM    582  CB  ALA A  40      11.283   2.643 -20.094  1.00  0.60           C  
ATOM    583  H   ALA A  40      13.039   3.204 -18.155  1.00  0.60           H  
ATOM    584  HA  ALA A  40      11.446   0.827 -18.972  1.00  0.60           H  
ATOM    585 1HB  ALA A  40      10.878   2.148 -20.976  1.00  0.60           H  
ATOM    586 2HB  ALA A  40      10.494   3.042 -19.517  1.00  0.60           H  
ATOM    587 3HB  ALA A  40      11.944   3.444 -20.397  1.00  0.60           H  
ATOM    588  N   ALA A  41      13.103  -0.200 -20.442  1.00  0.61           N  
ATOM    589  CA  ALA A  41      14.069  -0.881 -21.287  1.00  0.61           C  
ATOM    590  C   ALA A  41      14.010  -0.395 -22.739  1.00  0.61           C  
ATOM    591  O   ALA A  41      12.925  -0.169 -23.288  1.00  0.61           O  
ATOM    592  CB  ALA A  41      13.800  -2.379 -21.235  1.00  0.61           C  
ATOM    593  H   ALA A  41      12.357  -0.741 -20.015  1.00  0.61           H  
ATOM    594  HA  ALA A  41      15.066  -0.672 -20.906  1.00  0.61           H  
ATOM    595 1HB  ALA A  41      14.513  -2.909 -21.844  1.00  0.61           H  
ATOM    596 2HB  ALA A  41      13.865  -2.725 -20.214  1.00  0.61           H  
ATOM    597 3HB  ALA A  41      12.795  -2.576 -21.613  1.00  0.61           H  
ATOM    598  N   GLY A  42      15.180  -0.283 -23.378  1.00  0.62           N  
ATOM    599  CA  GLY A  42      15.277   0.033 -24.801  1.00  0.62           C  
ATOM    600  C   GLY A  42      15.855  -1.177 -25.531  1.00  0.62           C  
ATOM    601  O   GLY A  42      16.041  -2.230 -24.919  1.00  0.62           O  
ATOM    602  H   GLY A  42      16.049  -0.414 -22.854  1.00  0.62           H  
ATOM    603 1HA  GLY A  42      14.294   0.283 -25.199  1.00  0.62           H  
ATOM    604 2HA  GLY A  42      15.924   0.898 -24.940  1.00  0.62           H  
ATOM    605  N   ARG A  43      16.212  -1.024 -26.808  1.00  0.62           N  
ATOM    606  CA  ARG A  43      16.732  -2.166 -27.566  1.00  0.62           C  
ATOM    607  C   ARG A  43      17.963  -2.785 -26.912  1.00  0.62           C  
ATOM    608  O   ARG A  43      18.036  -4.001 -26.761  1.00  0.62           O  
ATOM    609  CB  ARG A  43      17.063  -1.774 -28.992  1.00  0.62           C  
ATOM    610  CG  ARG A  43      17.533  -2.928 -29.858  1.00  0.62           C  
ATOM    611  CD  ARG A  43      17.890  -2.497 -31.239  1.00  0.62           C  
ATOM    612  NE  ARG A  43      19.016  -1.567 -31.257  1.00  0.62           N  
ATOM    613  CZ  ARG A  43      20.307  -1.933 -31.102  1.00  0.62           C  
ATOM    614  NH1 ARG A  43      20.607  -3.198 -30.906  1.00  0.62           N  
ATOM    615  NH2 ARG A  43      21.267  -1.021 -31.143  1.00  0.62           N  
ATOM    616  H   ARG A  43      16.075  -0.135 -27.268  1.00  0.62           H  
ATOM    617  HA  ARG A  43      15.957  -2.932 -27.603  1.00  0.62           H  
ATOM    618 1HB  ARG A  43      16.200  -1.332 -29.467  1.00  0.62           H  
ATOM    619 2HB  ARG A  43      17.853  -1.027 -28.990  1.00  0.62           H  
ATOM    620 1HG  ARG A  43      18.415  -3.394 -29.403  1.00  0.62           H  
ATOM    621 2HG  ARG A  43      16.733  -3.668 -29.929  1.00  0.62           H  
ATOM    622 1HD  ARG A  43      18.162  -3.373 -31.828  1.00  0.62           H  
ATOM    623 2HD  ARG A  43      17.031  -2.004 -31.696  1.00  0.62           H  
ATOM    624  HE  ARG A  43      18.817  -0.587 -31.404  1.00  0.62           H  
ATOM    625 1HH1 ARG A  43      19.871  -3.894 -30.867  1.00  0.62           H  
ATOM    626 2HH1 ARG A  43      21.566  -3.489 -30.769  1.00  0.62           H  
ATOM    627 1HH2 ARG A  43      21.037  -0.048 -31.293  1.00  0.62           H  
ATOM    628 2HH2 ARG A  43      22.229  -1.302 -31.022  1.00  0.62           H  
ATOM    629  N   GLU A  44      18.923  -1.955 -26.501  1.00  0.63           N  
ATOM    630  CA  GLU A  44      20.129  -2.474 -25.857  1.00  0.63           C  
ATOM    631  C   GLU A  44      19.836  -3.243 -24.565  1.00  0.63           C  
ATOM    632  O   GLU A  44      20.615  -4.108 -24.168  1.00  0.63           O  
ATOM    633  CB  GLU A  44      21.187  -1.407 -25.577  1.00  0.63           C  
ATOM    634  CG  GLU A  44      22.449  -2.052 -24.956  1.00  0.63           C  
ATOM    635  CD  GLU A  44      23.646  -1.156 -24.749  1.00  0.63           C  
ATOM    636  OE1 GLU A  44      23.617  -0.013 -25.134  1.00  0.63           O  
ATOM    637  OE2 GLU A  44      24.595  -1.641 -24.149  1.00  0.63           O  
ATOM    638  H   GLU A  44      18.817  -0.961 -26.633  1.00  0.63           H  
ATOM    639  HA  GLU A  44      20.586  -3.179 -26.554  1.00  0.63           H  
ATOM    640 1HB  GLU A  44      21.463  -0.902 -26.502  1.00  0.63           H  
ATOM    641 2HB  GLU A  44      20.795  -0.669 -24.890  1.00  0.63           H  
ATOM    642 1HG  GLU A  44      22.162  -2.463 -23.989  1.00  0.63           H  
ATOM    643 2HG  GLU A  44      22.745  -2.889 -25.587  1.00  0.63           H  
ATOM    644  N   ASP A  45      18.743  -2.914 -23.874  1.00  0.62           N  
ATOM    645  CA  ASP A  45      18.472  -3.544 -22.593  1.00  0.62           C  
ATOM    646  C   ASP A  45      17.879  -4.896 -22.894  1.00  0.62           C  
ATOM    647  O   ASP A  45      18.155  -5.878 -22.199  1.00  0.62           O  
ATOM    648  CB  ASP A  45      17.494  -2.703 -21.797  1.00  0.62           C  
ATOM    649  CG  ASP A  45      18.060  -1.362 -21.419  1.00  0.62           C  
ATOM    650  OD1 ASP A  45      18.917  -1.267 -20.613  1.00  0.62           O  
ATOM    651  OD2 ASP A  45      17.644  -0.383 -21.992  1.00  0.62           O  
ATOM    652  H   ASP A  45      18.069  -2.264 -24.258  1.00  0.62           H  
ATOM    653  HA  ASP A  45      19.400  -3.668 -22.039  1.00  0.62           H  
ATOM    654 1HB  ASP A  45      16.622  -2.549 -22.405  1.00  0.62           H  
ATOM    655 2HB  ASP A  45      17.191  -3.246 -20.911  1.00  0.62           H  
ATOM    656  N   VAL A  46      17.140  -4.962 -23.996  1.00  0.61           N  
ATOM    657  CA  VAL A  46      16.622  -6.227 -24.443  1.00  0.61           C  
ATOM    658  C   VAL A  46      17.804  -7.100 -24.842  1.00  0.61           C  
ATOM    659  O   VAL A  46      17.884  -8.254 -24.430  1.00  0.61           O  
ATOM    660  CB  VAL A  46      15.669  -6.060 -25.634  1.00  0.61           C  
ATOM    661  CG1 VAL A  46      15.326  -7.403 -26.176  1.00  0.61           C  
ATOM    662  CG2 VAL A  46      14.410  -5.347 -25.198  1.00  0.61           C  
ATOM    663  H   VAL A  46      16.928  -4.109 -24.516  1.00  0.61           H  
ATOM    664  HA  VAL A  46      16.090  -6.702 -23.627  1.00  0.61           H  
ATOM    665  HB  VAL A  46      16.157  -5.493 -26.416  1.00  0.61           H  
ATOM    666 1HG1 VAL A  46      14.649  -7.305 -27.020  1.00  0.61           H  
ATOM    667 2HG1 VAL A  46      16.235  -7.917 -26.496  1.00  0.61           H  
ATOM    668 3HG1 VAL A  46      14.859  -7.948 -25.392  1.00  0.61           H  
ATOM    669 1HG2 VAL A  46      13.746  -5.235 -26.031  1.00  0.61           H  
ATOM    670 2HG2 VAL A  46      13.929  -5.930 -24.449  1.00  0.61           H  
ATOM    671 3HG2 VAL A  46      14.662  -4.364 -24.801  1.00  0.61           H  
ATOM    672  N   ASP A  47      18.761  -6.537 -25.596  1.00  0.60           N  
ATOM    673  CA  ASP A  47      19.914  -7.325 -26.017  1.00  0.60           C  
ATOM    674  C   ASP A  47      20.676  -7.870 -24.804  1.00  0.60           C  
ATOM    675  O   ASP A  47      21.050  -9.049 -24.781  1.00  0.60           O  
ATOM    676  CB  ASP A  47      20.915  -6.488 -26.839  1.00  0.60           C  
ATOM    677  CG  ASP A  47      20.482  -6.041 -28.283  1.00  0.60           C  
ATOM    678  OD1 ASP A  47      19.512  -6.523 -28.805  1.00  0.60           O  
ATOM    679  OD2 ASP A  47      21.176  -5.208 -28.841  1.00  0.60           O  
ATOM    680  H   ASP A  47      18.652  -5.572 -25.907  1.00  0.60           H  
ATOM    681  HA  ASP A  47      19.565  -8.165 -26.610  1.00  0.60           H  
ATOM    682 1HB  ASP A  47      21.161  -5.593 -26.273  1.00  0.60           H  
ATOM    683 2HB  ASP A  47      21.839  -7.055 -26.934  1.00  0.60           H  
ATOM    684  N   ARG A  48      20.856  -7.035 -23.763  1.00  0.59           N  
ATOM    685  CA  ARG A  48      21.563  -7.474 -22.561  1.00  0.59           C  
ATOM    686  C   ARG A  48      20.793  -8.580 -21.857  1.00  0.59           C  
ATOM    687  O   ARG A  48      21.381  -9.558 -21.375  1.00  0.59           O  
ATOM    688  CB  ARG A  48      21.770  -6.309 -21.592  1.00  0.59           C  
ATOM    689  CG  ARG A  48      22.798  -5.244 -22.044  1.00  0.59           C  
ATOM    690  CD  ARG A  48      22.883  -4.100 -21.076  1.00  0.59           C  
ATOM    691  NE  ARG A  48      23.783  -3.028 -21.531  1.00  0.59           N  
ATOM    692  CZ  ARG A  48      24.221  -2.015 -20.760  1.00  0.59           C  
ATOM    693  NH1 ARG A  48      23.887  -1.942 -19.488  1.00  0.59           N  
ATOM    694  NH2 ARG A  48      24.985  -1.095 -21.306  1.00  0.59           N  
ATOM    695  H   ARG A  48      20.541  -6.065 -23.832  1.00  0.59           H  
ATOM    696  HA  ARG A  48      22.538  -7.861 -22.856  1.00  0.59           H  
ATOM    697 1HB  ARG A  48      20.818  -5.795 -21.452  1.00  0.59           H  
ATOM    698 2HB  ARG A  48      22.080  -6.691 -20.621  1.00  0.59           H  
ATOM    699 1HG  ARG A  48      23.783  -5.706 -22.092  1.00  0.59           H  
ATOM    700 2HG  ARG A  48      22.549  -4.861 -23.020  1.00  0.59           H  
ATOM    701 1HD  ARG A  48      21.886  -3.671 -20.955  1.00  0.59           H  
ATOM    702 2HD  ARG A  48      23.240  -4.461 -20.115  1.00  0.59           H  
ATOM    703  HE  ARG A  48      24.066  -2.988 -22.526  1.00  0.59           H  
ATOM    704 1HH1 ARG A  48      23.290  -2.647 -19.077  1.00  0.59           H  
ATOM    705 2HH1 ARG A  48      24.218  -1.175 -18.921  1.00  0.59           H  
ATOM    706 1HH2 ARG A  48      25.203  -1.173 -22.311  1.00  0.59           H  
ATOM    707 2HH2 ARG A  48      25.329  -0.323 -20.763  1.00  0.59           H  
ATOM    708  N   ALA A  49      19.467  -8.443 -21.807  1.00  0.59           N  
ATOM    709  CA  ALA A  49      18.633  -9.454 -21.192  1.00  0.59           C  
ATOM    710  C   ALA A  49      18.719 -10.770 -21.932  1.00  0.59           C  
ATOM    711  O   ALA A  49      18.751 -11.827 -21.304  1.00  0.59           O  
ATOM    712  CB  ALA A  49      17.205  -8.993 -21.146  1.00  0.59           C  
ATOM    713  H   ALA A  49      19.021  -7.608 -22.191  1.00  0.59           H  
ATOM    714  HA  ALA A  49      18.986  -9.614 -20.183  1.00  0.59           H  
ATOM    715 1HB  ALA A  49      16.588  -9.741 -20.656  1.00  0.59           H  
ATOM    716 2HB  ALA A  49      17.174  -8.079 -20.598  1.00  0.59           H  
ATOM    717 3HB  ALA A  49      16.856  -8.834 -22.159  1.00  0.59           H  
ATOM    718  N   VAL A  50      18.785 -10.729 -23.261  1.00  0.58           N  
ATOM    719  CA  VAL A  50      18.809 -11.977 -23.998  1.00  0.58           C  
ATOM    720  C   VAL A  50      20.154 -12.646 -23.844  1.00  0.58           C  
ATOM    721  O   VAL A  50      20.212 -13.859 -23.641  1.00  0.58           O  
ATOM    722  CB  VAL A  50      18.429 -11.807 -25.458  1.00  0.58           C  
ATOM    723  CG1 VAL A  50      18.565 -13.171 -26.133  1.00  0.58           C  
ATOM    724  CG2 VAL A  50      17.020 -11.265 -25.555  1.00  0.58           C  
ATOM    725  H   VAL A  50      18.757  -9.832 -23.753  1.00  0.58           H  
ATOM    726  HA  VAL A  50      18.093 -12.650 -23.580  1.00  0.58           H  
ATOM    727  HB  VAL A  50      19.117 -11.110 -25.943  1.00  0.58           H  
ATOM    728 1HG1 VAL A  50      18.297 -13.095 -27.169  1.00  0.58           H  
ATOM    729 2HG1 VAL A  50      19.594 -13.524 -26.047  1.00  0.58           H  
ATOM    730 3HG1 VAL A  50      17.896 -13.883 -25.649  1.00  0.58           H  
ATOM    731 1HG2 VAL A  50      16.736 -11.155 -26.595  1.00  0.58           H  
ATOM    732 2HG2 VAL A  50      16.377 -11.939 -25.079  1.00  0.58           H  
ATOM    733 3HG2 VAL A  50      16.954 -10.313 -25.066  1.00  0.58           H  
ATOM    734  N   GLU A  51      21.246 -11.884 -23.931  1.00  0.58           N  
ATOM    735  CA  GLU A  51      22.545 -12.503 -23.708  1.00  0.58           C  
ATOM    736  C   GLU A  51      22.596 -13.137 -22.326  1.00  0.58           C  
ATOM    737  O   GLU A  51      23.036 -14.284 -22.169  1.00  0.58           O  
ATOM    738  CB  GLU A  51      23.689 -11.495 -23.807  1.00  0.58           C  
ATOM    739  CG  GLU A  51      25.064 -12.145 -23.527  1.00  0.58           C  
ATOM    740  CD  GLU A  51      26.256 -11.214 -23.625  1.00  0.58           C  
ATOM    741  OE1 GLU A  51      26.101 -10.088 -24.038  1.00  0.58           O  
ATOM    742  OE2 GLU A  51      27.331 -11.640 -23.239  1.00  0.58           O  
ATOM    743  H   GLU A  51      21.170 -10.884 -24.132  1.00  0.58           H  
ATOM    744  HA  GLU A  51      22.691 -13.285 -24.454  1.00  0.58           H  
ATOM    745 1HB  GLU A  51      23.706 -11.053 -24.802  1.00  0.58           H  
ATOM    746 2HB  GLU A  51      23.530 -10.687 -23.087  1.00  0.58           H  
ATOM    747 1HG  GLU A  51      25.038 -12.565 -22.520  1.00  0.58           H  
ATOM    748 2HG  GLU A  51      25.203 -12.971 -24.222  1.00  0.58           H  
ATOM    749  N   SER A  52      22.119 -12.400 -21.318  1.00  0.58           N  
ATOM    750  CA  SER A  52      22.153 -12.888 -19.959  1.00  0.58           C  
ATOM    751  C   SER A  52      21.311 -14.144 -19.842  1.00  0.58           C  
ATOM    752  O   SER A  52      21.742 -15.131 -19.240  1.00  0.58           O  
ATOM    753  CB  SER A  52      21.607 -11.820 -19.038  1.00  0.58           C  
ATOM    754  OG  SER A  52      22.424 -10.677 -19.071  1.00  0.58           O  
ATOM    755  H   SER A  52      21.758 -11.461 -21.491  1.00  0.58           H  
ATOM    756  HA  SER A  52      23.183 -13.121 -19.691  1.00  0.58           H  
ATOM    757 1HB  SER A  52      20.598 -11.555 -19.342  1.00  0.58           H  
ATOM    758 2HB  SER A  52      21.553 -12.209 -18.024  1.00  0.58           H  
ATOM    759  HG  SER A  52      22.277 -10.281 -19.965  1.00  0.58           H  
ATOM    760  N   ALA A  53      20.123 -14.124 -20.451  1.00  0.59           N  
ATOM    761  CA  ALA A  53      19.222 -15.257 -20.424  1.00  0.59           C  
ATOM    762  C   ALA A  53      19.831 -16.465 -21.098  1.00  0.59           C  
ATOM    763  O   ALA A  53      19.663 -17.582 -20.619  1.00  0.59           O  
ATOM    764  CB  ALA A  53      17.903 -14.881 -21.057  1.00  0.59           C  
ATOM    765  H   ALA A  53      19.814 -13.282 -20.931  1.00  0.59           H  
ATOM    766  HA  ALA A  53      19.049 -15.525 -19.402  1.00  0.59           H  
ATOM    767 1HB  ALA A  53      17.219 -15.711 -21.007  1.00  0.59           H  
ATOM    768 2HB  ALA A  53      17.476 -14.039 -20.530  1.00  0.59           H  
ATOM    769 3HB  ALA A  53      18.073 -14.610 -22.091  1.00  0.59           H  
ATOM    770  N   GLN A  54      20.569 -16.270 -22.186  1.00  0.59           N  
ATOM    771  CA  GLN A  54      21.161 -17.416 -22.850  1.00  0.59           C  
ATOM    772  C   GLN A  54      22.237 -18.036 -21.946  1.00  0.59           C  
ATOM    773  O   GLN A  54      22.352 -19.261 -21.832  1.00  0.59           O  
ATOM    774  CB  GLN A  54      21.742 -16.995 -24.198  1.00  0.59           C  
ATOM    775  CG  GLN A  54      22.169 -18.158 -25.079  1.00  0.59           C  
ATOM    776  CD  GLN A  54      20.970 -19.053 -25.493  1.00  0.59           C  
ATOM    777  OE1 GLN A  54      19.981 -18.580 -26.053  1.00  0.59           O  
ATOM    778  NE2 GLN A  54      21.068 -20.343 -25.215  1.00  0.59           N  
ATOM    779  H   GLN A  54      20.682 -15.334 -22.577  1.00  0.59           H  
ATOM    780  HA  GLN A  54      20.386 -18.160 -23.021  1.00  0.59           H  
ATOM    781 1HB  GLN A  54      21.000 -16.402 -24.742  1.00  0.59           H  
ATOM    782 2HB  GLN A  54      22.607 -16.349 -24.029  1.00  0.59           H  
ATOM    783 1HG  GLN A  54      22.633 -17.762 -25.984  1.00  0.59           H  
ATOM    784 2HG  GLN A  54      22.880 -18.771 -24.525  1.00  0.59           H  
ATOM    785 1HE2 GLN A  54      20.326 -20.971 -25.456  1.00  0.59           H  
ATOM    786 2HE2 GLN A  54      21.887 -20.697 -24.758  1.00  0.59           H  
ATOM    787  N   ARG A  55      22.998 -17.189 -21.243  1.00  0.60           N  
ATOM    788  CA  ARG A  55      24.017 -17.696 -20.324  1.00  0.60           C  
ATOM    789  C   ARG A  55      23.330 -18.452 -19.176  1.00  0.60           C  
ATOM    790  O   ARG A  55      23.768 -19.537 -18.765  1.00  0.60           O  
ATOM    791  CB  ARG A  55      24.870 -16.540 -19.804  1.00  0.60           C  
ATOM    792  CG  ARG A  55      25.810 -15.927 -20.865  1.00  0.60           C  
ATOM    793  CD  ARG A  55      26.607 -14.782 -20.331  1.00  0.60           C  
ATOM    794  NE  ARG A  55      27.455 -14.163 -21.363  1.00  0.60           N  
ATOM    795  CZ  ARG A  55      28.665 -14.597 -21.734  1.00  0.60           C  
ATOM    796  NH1 ARG A  55      29.212 -15.663 -21.181  1.00  0.60           N  
ATOM    797  NH2 ARG A  55      29.291 -13.921 -22.668  1.00  0.60           N  
ATOM    798  H   ARG A  55      22.885 -16.180 -21.373  1.00  0.60           H  
ATOM    799  HA  ARG A  55      24.661 -18.388 -20.864  1.00  0.60           H  
ATOM    800 1HB  ARG A  55      24.224 -15.744 -19.441  1.00  0.60           H  
ATOM    801 2HB  ARG A  55      25.476 -16.879 -18.966  1.00  0.60           H  
ATOM    802 1HG  ARG A  55      26.501 -16.690 -21.218  1.00  0.60           H  
ATOM    803 2HG  ARG A  55      25.214 -15.563 -21.704  1.00  0.60           H  
ATOM    804 1HD  ARG A  55      25.922 -14.020 -19.954  1.00  0.60           H  
ATOM    805 2HD  ARG A  55      27.248 -15.127 -19.523  1.00  0.60           H  
ATOM    806  HE  ARG A  55      27.120 -13.318 -21.856  1.00  0.60           H  
ATOM    807 1HH1 ARG A  55      28.716 -16.170 -20.462  1.00  0.60           H  
ATOM    808 2HH1 ARG A  55      30.127 -15.971 -21.477  1.00  0.60           H  
ATOM    809 1HH2 ARG A  55      28.817 -13.092 -23.060  1.00  0.60           H  
ATOM    810 2HH2 ARG A  55      30.204 -14.202 -22.984  1.00  0.60           H  
ATOM    811  N   GLY A  56      22.205 -17.893 -18.719  1.00  0.60           N  
ATOM    812  CA  GLY A  56      21.380 -18.464 -17.667  1.00  0.60           C  
ATOM    813  C   GLY A  56      20.903 -19.842 -18.090  1.00  0.60           C  
ATOM    814  O   GLY A  56      21.024 -20.810 -17.335  1.00  0.60           O  
ATOM    815  H   GLY A  56      21.921 -16.993 -19.101  1.00  0.60           H  
ATOM    816 1HA  GLY A  56      21.944 -18.520 -16.735  1.00  0.60           H  
ATOM    817 2HA  GLY A  56      20.525 -17.812 -17.494  1.00  0.60           H  
ATOM    818  N   GLN A  57      20.366 -19.930 -19.311  1.00  0.61           N  
ATOM    819  CA  GLN A  57      19.867 -21.174 -19.881  1.00  0.61           C  
ATOM    820  C   GLN A  57      20.907 -22.263 -19.868  1.00  0.61           C  
ATOM    821  O   GLN A  57      20.610 -23.390 -19.495  1.00  0.61           O  
ATOM    822  CB  GLN A  57      19.409 -20.962 -21.331  1.00  0.61           C  
ATOM    823  CG  GLN A  57      18.815 -22.177 -21.997  1.00  0.61           C  
ATOM    824  CD  GLN A  57      19.851 -23.069 -22.691  1.00  0.61           C  
ATOM    825  OE1 GLN A  57      20.848 -22.602 -23.254  1.00  0.61           O  
ATOM    826  NE2 GLN A  57      19.611 -24.365 -22.654  1.00  0.61           N  
ATOM    827  H   GLN A  57      20.290 -19.082 -19.865  1.00  0.61           H  
ATOM    828  HA  GLN A  57      19.014 -21.506 -19.290  1.00  0.61           H  
ATOM    829 1HB  GLN A  57      18.675 -20.164 -21.373  1.00  0.61           H  
ATOM    830 2HB  GLN A  57      20.254 -20.644 -21.931  1.00  0.61           H  
ATOM    831 1HG  GLN A  57      18.327 -22.774 -21.231  1.00  0.61           H  
ATOM    832 2HG  GLN A  57      18.085 -21.853 -22.730  1.00  0.61           H  
ATOM    833 1HE2 GLN A  57      20.243 -25.008 -23.087  1.00  0.61           H  
ATOM    834 2HE2 GLN A  57      18.789 -24.702 -22.181  1.00  0.61           H  
ATOM    835  N   LYS A  58      22.144 -21.951 -20.242  1.00  0.62           N  
ATOM    836  CA  LYS A  58      23.153 -23.001 -20.258  1.00  0.62           C  
ATOM    837  C   LYS A  58      23.418 -23.545 -18.852  1.00  0.62           C  
ATOM    838  O   LYS A  58      23.558 -24.758 -18.648  1.00  0.62           O  
ATOM    839  CB  LYS A  58      24.450 -22.473 -20.864  1.00  0.62           C  
ATOM    840  CG  LYS A  58      24.371 -22.200 -22.361  1.00  0.62           C  
ATOM    841  CD  LYS A  58      25.693 -21.657 -22.898  1.00  0.62           C  
ATOM    842  CE  LYS A  58      25.609 -21.362 -24.387  1.00  0.62           C  
ATOM    843  NZ  LYS A  58      26.896 -20.819 -24.919  1.00  0.62           N  
ATOM    844  H   LYS A  58      22.358 -21.003 -20.564  1.00  0.62           H  
ATOM    845  HA  LYS A  58      22.783 -23.820 -20.875  1.00  0.62           H  
ATOM    846 1HB  LYS A  58      24.716 -21.534 -20.371  1.00  0.62           H  
ATOM    847 2HB  LYS A  58      25.254 -23.181 -20.683  1.00  0.62           H  
ATOM    848 1HG  LYS A  58      24.111 -23.118 -22.887  1.00  0.62           H  
ATOM    849 2HG  LYS A  58      23.579 -21.467 -22.543  1.00  0.62           H  
ATOM    850 1HD  LYS A  58      25.941 -20.734 -22.368  1.00  0.62           H  
ATOM    851 2HD  LYS A  58      26.485 -22.382 -22.722  1.00  0.62           H  
ATOM    852 1HE  LYS A  58      25.362 -22.279 -24.919  1.00  0.62           H  
ATOM    853 2HE  LYS A  58      24.817 -20.630 -24.560  1.00  0.62           H  
ATOM    854 1HZ  LYS A  58      26.806 -20.635 -25.908  1.00  0.62           H  
ATOM    855 2HZ  LYS A  58      27.128 -19.962 -24.438  1.00  0.62           H  
ATOM    856 3HZ  LYS A  58      27.631 -21.496 -24.771  1.00  0.62           H  
ATOM    857  N   ILE A  59      23.457 -22.651 -17.867  1.00  0.63           N  
ATOM    858  CA  ILE A  59      23.718 -23.075 -16.498  1.00  0.63           C  
ATOM    859  C   ILE A  59      22.551 -23.882 -15.947  1.00  0.63           C  
ATOM    860  O   ILE A  59      22.727 -24.931 -15.332  1.00  0.63           O  
ATOM    861  CB  ILE A  59      23.959 -21.870 -15.589  1.00  0.63           C  
ATOM    862  CG1 ILE A  59      25.244 -21.158 -15.997  1.00  0.63           C  
ATOM    863  CG2 ILE A  59      24.042 -22.344 -14.143  1.00  0.63           C  
ATOM    864  CD1 ILE A  59      25.402 -19.803 -15.353  1.00  0.63           C  
ATOM    865  H   ILE A  59      23.338 -21.655 -18.082  1.00  0.63           H  
ATOM    866  HA  ILE A  59      24.606 -23.704 -16.493  1.00  0.63           H  
ATOM    867  HB  ILE A  59      23.138 -21.156 -15.698  1.00  0.63           H  
ATOM    868 1HG1 ILE A  59      26.095 -21.776 -15.724  1.00  0.63           H  
ATOM    869 2HG1 ILE A  59      25.243 -21.023 -17.082  1.00  0.63           H  
ATOM    870 1HG2 ILE A  59      24.214 -21.497 -13.494  1.00  0.63           H  
ATOM    871 2HG2 ILE A  59      23.109 -22.833 -13.866  1.00  0.63           H  
ATOM    872 3HG2 ILE A  59      24.865 -23.049 -14.040  1.00  0.63           H  
ATOM    873 1HD1 ILE A  59      26.332 -19.346 -15.689  1.00  0.63           H  
ATOM    874 2HD1 ILE A  59      24.559 -19.168 -15.642  1.00  0.63           H  
ATOM    875 3HD1 ILE A  59      25.420 -19.911 -14.271  1.00  0.63           H  
ATOM    876  N   TRP A  60      21.353 -23.367 -16.162  1.00  0.64           N  
ATOM    877  CA  TRP A  60      20.118 -23.978 -15.709  1.00  0.64           C  
ATOM    878  C   TRP A  60      19.901 -25.337 -16.377  1.00  0.64           C  
ATOM    879  O   TRP A  60      19.579 -26.321 -15.720  1.00  0.64           O  
ATOM    880  CB  TRP A  60      19.004 -22.973 -15.982  1.00  0.64           C  
ATOM    881  CG  TRP A  60      17.647 -23.316 -15.574  1.00  0.64           C  
ATOM    882  CD1 TRP A  60      16.630 -23.444 -16.399  1.00  0.64           C  
ATOM    883  CD2 TRP A  60      17.122 -23.582 -14.259  1.00  0.64           C  
ATOM    884  NE1 TRP A  60      15.513 -23.783 -15.719  1.00  0.64           N  
ATOM    885  CE2 TRP A  60      15.790 -23.864 -14.416  1.00  0.64           C  
ATOM    886  CE3 TRP A  60      17.663 -23.608 -13.013  1.00  0.64           C  
ATOM    887  CZ2 TRP A  60      14.969 -24.177 -13.351  1.00  0.64           C  
ATOM    888  CZ3 TRP A  60      16.851 -23.924 -11.938  1.00  0.64           C  
ATOM    889  CH2 TRP A  60      15.528 -24.197 -12.115  1.00  0.64           C  
ATOM    890  H   TRP A  60      21.289 -22.493 -16.679  1.00  0.64           H  
ATOM    891  HA  TRP A  60      20.187 -24.132 -14.634  1.00  0.64           H  
ATOM    892 1HB  TRP A  60      19.277 -22.067 -15.500  1.00  0.64           H  
ATOM    893 2HB  TRP A  60      18.981 -22.764 -17.054  1.00  0.64           H  
ATOM    894  HD1 TRP A  60      16.698 -23.299 -17.465  1.00  0.64           H  
ATOM    895  HE1 TRP A  60      14.598 -23.960 -16.124  1.00  0.64           H  
ATOM    896  HE3 TRP A  60      18.706 -23.390 -12.881  1.00  0.64           H  
ATOM    897  HZ2 TRP A  60      13.918 -24.413 -13.476  1.00  0.64           H  
ATOM    898  HZ3 TRP A  60      17.295 -23.945 -10.957  1.00  0.64           H  
ATOM    899  HH2 TRP A  60      14.900 -24.445 -11.272  1.00  0.64           H  
ATOM    900  N   ALA A  61      20.130 -25.415 -17.683  1.00  0.66           N  
ATOM    901  CA  ALA A  61      19.982 -26.653 -18.441  1.00  0.66           C  
ATOM    902  C   ALA A  61      20.906 -27.744 -17.920  1.00  0.66           C  
ATOM    903  O   ALA A  61      20.551 -28.922 -17.940  1.00  0.66           O  
ATOM    904  CB  ALA A  61      20.281 -26.402 -19.898  1.00  0.66           C  
ATOM    905  H   ALA A  61      20.399 -24.584 -18.193  1.00  0.66           H  
ATOM    906  HA  ALA A  61      18.953 -26.996 -18.336  1.00  0.66           H  
ATOM    907 1HB  ALA A  61      20.156 -27.320 -20.458  1.00  0.66           H  
ATOM    908 2HB  ALA A  61      19.595 -25.643 -20.262  1.00  0.66           H  
ATOM    909 3HB  ALA A  61      21.308 -26.049 -20.000  1.00  0.66           H  
ATOM    910  N   ALA A  62      22.104 -27.353 -17.470  1.00  0.68           N  
ATOM    911  CA  ALA A  62      23.099 -28.271 -16.919  1.00  0.68           C  
ATOM    912  C   ALA A  62      22.631 -28.948 -15.622  1.00  0.68           C  
ATOM    913  O   ALA A  62      23.198 -29.966 -15.214  1.00  0.68           O  
ATOM    914  CB  ALA A  62      24.400 -27.534 -16.658  1.00  0.68           C  
ATOM    915  H   ALA A  62      22.361 -26.366 -17.533  1.00  0.68           H  
ATOM    916  HA  ALA A  62      23.274 -29.049 -17.660  1.00  0.68           H  
ATOM    917 1HB  ALA A  62      25.145 -28.234 -16.288  1.00  0.68           H  
ATOM    918 2HB  ALA A  62      24.750 -27.079 -17.586  1.00  0.68           H  
ATOM    919 3HB  ALA A  62      24.235 -26.761 -15.920  1.00  0.68           H  
ATOM    920  N   MET A  63      21.652 -28.351 -14.939  1.00  0.70           N  
ATOM    921  CA  MET A  63      21.130 -28.869 -13.679  1.00  0.70           C  
ATOM    922  C   MET A  63      20.264 -30.090 -13.929  1.00  0.70           C  
ATOM    923  O   MET A  63      19.683 -30.244 -15.004  1.00  0.70           O  
ATOM    924  CB  MET A  63      20.354 -27.777 -12.944  1.00  0.70           C  
ATOM    925  CG  MET A  63      21.238 -26.656 -12.426  1.00  0.70           C  
ATOM    926  SD  MET A  63      20.317 -25.326 -11.679  1.00  0.70           S  
ATOM    927  CE  MET A  63      19.525 -26.148 -10.322  1.00  0.70           C  
ATOM    928  H   MET A  63      21.199 -27.524 -15.324  1.00  0.70           H  
ATOM    929  HA  MET A  63      21.965 -29.181 -13.052  1.00  0.70           H  
ATOM    930 1HB  MET A  63      19.594 -27.360 -13.583  1.00  0.70           H  
ATOM    931 2HB  MET A  63      19.842 -28.222 -12.087  1.00  0.70           H  
ATOM    932 1HG  MET A  63      21.932 -27.058 -11.688  1.00  0.70           H  
ATOM    933 2HG  MET A  63      21.816 -26.247 -13.257  1.00  0.70           H  
ATOM    934 1HE  MET A  63      18.930 -25.440  -9.771  1.00  0.70           H  
ATOM    935 2HE  MET A  63      18.883 -26.941 -10.709  1.00  0.70           H  
ATOM    936 3HE  MET A  63      20.282 -26.574  -9.662  1.00  0.70           H  
ATOM    937  N   THR A  64      20.165 -30.977 -12.951  1.00  0.71           N  
ATOM    938  CA  THR A  64      19.320 -32.139 -13.157  1.00  0.71           C  
ATOM    939  C   THR A  64      17.860 -31.784 -13.007  1.00  0.71           C  
ATOM    940  O   THR A  64      17.519 -30.741 -12.447  1.00  0.71           O  
ATOM    941  CB  THR A  64      19.666 -33.240 -12.151  1.00  0.71           C  
ATOM    942  OG1 THR A  64      19.438 -32.733 -10.821  1.00  0.71           O  
ATOM    943  CG2 THR A  64      21.119 -33.652 -12.288  1.00  0.71           C  
ATOM    944  H   THR A  64      20.652 -30.847 -12.056  1.00  0.71           H  
ATOM    945  HA  THR A  64      19.484 -32.516 -14.167  1.00  0.71           H  
ATOM    946  HB  THR A  64      19.024 -34.100 -12.321  1.00  0.71           H  
ATOM    947  HG1 THR A  64      20.129 -32.035 -10.638  1.00  0.71           H  
ATOM    948 1HG2 THR A  64      21.349 -34.428 -11.557  1.00  0.71           H  
ATOM    949 2HG2 THR A  64      21.299 -34.032 -13.293  1.00  0.71           H  
ATOM    950 3HG2 THR A  64      21.757 -32.783 -12.107  1.00  0.71           H  
ATOM    951  N   ALA A  65      16.987 -32.679 -13.462  1.00  0.71           N  
ATOM    952  CA  ALA A  65      15.556 -32.457 -13.325  1.00  0.71           C  
ATOM    953  C   ALA A  65      15.183 -32.323 -11.847  1.00  0.71           C  
ATOM    954  O   ALA A  65      14.375 -31.478 -11.460  1.00  0.71           O  
ATOM    955  CB  ALA A  65      14.817 -33.602 -13.992  1.00  0.71           C  
ATOM    956  H   ALA A  65      17.325 -33.515 -13.917  1.00  0.71           H  
ATOM    957  HA  ALA A  65      15.300 -31.522 -13.822  1.00  0.71           H  
ATOM    958 1HB  ALA A  65      13.769 -33.476 -13.938  1.00  0.71           H  
ATOM    959 2HB  ALA A  65      15.107 -33.651 -15.040  1.00  0.71           H  
ATOM    960 3HB  ALA A  65      15.081 -34.536 -13.501  1.00  0.71           H  
ATOM    961  N   MET A  66      15.827 -33.121 -11.002  1.00  0.70           N  
ATOM    962  CA  MET A  66      15.579 -33.045  -9.573  1.00  0.70           C  
ATOM    963  C   MET A  66      15.928 -31.665  -9.044  1.00  0.70           C  
ATOM    964  O   MET A  66      15.145 -31.043  -8.323  1.00  0.70           O  
ATOM    965  CB  MET A  66      16.414 -34.066  -8.833  1.00  0.70           C  
ATOM    966  CG  MET A  66      16.249 -34.015  -7.334  1.00  0.70           C  
ATOM    967  SD  MET A  66      17.446 -35.032  -6.497  1.00  0.70           S  
ATOM    968  CE  MET A  66      18.907 -34.037  -6.823  1.00  0.70           C  
ATOM    969  H   MET A  66      16.496 -33.786 -11.357  1.00  0.70           H  
ATOM    970  HA  MET A  66      14.521 -33.224  -9.387  1.00  0.70           H  
ATOM    971 1HB  MET A  66      16.151 -35.067  -9.169  1.00  0.70           H  
ATOM    972 2HB  MET A  66      17.470 -33.908  -9.061  1.00  0.70           H  
ATOM    973 1HG  MET A  66      16.369 -32.987  -6.993  1.00  0.70           H  
ATOM    974 2HG  MET A  66      15.251 -34.354  -7.061  1.00  0.70           H  
ATOM    975 1HE  MET A  66      19.778 -34.506  -6.370  1.00  0.70           H  
ATOM    976 2HE  MET A  66      19.058 -33.953  -7.904  1.00  0.70           H  
ATOM    977 3HE  MET A  66      18.771 -33.039  -6.406  1.00  0.70           H  
ATOM    978  N   GLU A  67      17.118 -31.185  -9.389  1.00  0.68           N  
ATOM    979  CA  GLU A  67      17.545 -29.888  -8.892  1.00  0.68           C  
ATOM    980  C   GLU A  67      16.658 -28.751  -9.404  1.00  0.68           C  
ATOM    981  O   GLU A  67      16.356 -27.818  -8.652  1.00  0.68           O  
ATOM    982  CB  GLU A  67      18.997 -29.666  -9.263  1.00  0.68           C  
ATOM    983  CG  GLU A  67      19.970 -30.544  -8.510  1.00  0.68           C  
ATOM    984  CD  GLU A  67      21.334 -30.539  -9.120  1.00  0.68           C  
ATOM    985  OE1 GLU A  67      21.405 -30.698 -10.329  1.00  0.68           O  
ATOM    986  OE2 GLU A  67      22.298 -30.374  -8.413  1.00  0.68           O  
ATOM    987  H   GLU A  67      17.742 -31.725  -9.993  1.00  0.68           H  
ATOM    988  HA  GLU A  67      17.476 -29.905  -7.807  1.00  0.68           H  
ATOM    989 1HB  GLU A  67      19.132 -29.828 -10.332  1.00  0.68           H  
ATOM    990 2HB  GLU A  67      19.263 -28.648  -9.044  1.00  0.68           H  
ATOM    991 1HG  GLU A  67      20.039 -30.193  -7.481  1.00  0.68           H  
ATOM    992 2HG  GLU A  67      19.583 -31.558  -8.490  1.00  0.68           H  
ATOM    993  N   ARG A  68      16.208 -28.821 -10.666  1.00  0.65           N  
ATOM    994  CA  ARG A  68      15.346 -27.756 -11.170  1.00  0.65           C  
ATOM    995  C   ARG A  68      14.040 -27.743 -10.376  1.00  0.65           C  
ATOM    996  O   ARG A  68      13.512 -26.672 -10.046  1.00  0.65           O  
ATOM    997  CB  ARG A  68      15.041 -27.894 -12.661  1.00  0.65           C  
ATOM    998  CG  ARG A  68      16.220 -27.626 -13.597  1.00  0.65           C  
ATOM    999  CD  ARG A  68      15.802 -27.425 -15.042  1.00  0.65           C  
ATOM   1000  NE  ARG A  68      15.142 -28.580 -15.661  1.00  0.65           N  
ATOM   1001  CZ  ARG A  68      15.802 -29.603 -16.221  1.00  0.65           C  
ATOM   1002  NH1 ARG A  68      17.113 -29.618 -16.190  1.00  0.65           N  
ATOM   1003  NH2 ARG A  68      15.132 -30.584 -16.800  1.00  0.65           N  
ATOM   1004  H   ARG A  68      16.493 -29.596 -11.269  1.00  0.65           H  
ATOM   1005  HA  ARG A  68      15.855 -26.808 -11.016  1.00  0.65           H  
ATOM   1006 1HB  ARG A  68      14.717 -28.910 -12.858  1.00  0.65           H  
ATOM   1007 2HB  ARG A  68      14.228 -27.225 -12.941  1.00  0.65           H  
ATOM   1008 1HG  ARG A  68      16.754 -26.736 -13.273  1.00  0.65           H  
ATOM   1009 2HG  ARG A  68      16.904 -28.476 -13.563  1.00  0.65           H  
ATOM   1010 1HD  ARG A  68      15.109 -26.600 -15.088  1.00  0.65           H  
ATOM   1011 2HD  ARG A  68      16.688 -27.180 -15.631  1.00  0.65           H  
ATOM   1012  HE  ARG A  68      14.109 -28.573 -15.747  1.00  0.65           H  
ATOM   1013 1HH1 ARG A  68      17.614 -28.852 -15.748  1.00  0.65           H  
ATOM   1014 2HH1 ARG A  68      17.634 -30.382 -16.605  1.00  0.65           H  
ATOM   1015 1HH2 ARG A  68      14.117 -30.555 -16.831  1.00  0.65           H  
ATOM   1016 2HH2 ARG A  68      15.629 -31.350 -17.222  1.00  0.65           H  
ATOM   1017  N   SER A  69      13.542 -28.942 -10.037  1.00  0.62           N  
ATOM   1018  CA  SER A  69      12.320 -29.090  -9.261  1.00  0.62           C  
ATOM   1019  C   SER A  69      12.522 -28.437  -7.908  1.00  0.62           C  
ATOM   1020  O   SER A  69      11.685 -27.651  -7.460  1.00  0.62           O  
ATOM   1021  CB  SER A  69      11.977 -30.563  -9.096  1.00  0.62           C  
ATOM   1022  OG  SER A  69      10.760 -30.751  -8.415  1.00  0.62           O  
ATOM   1023  H   SER A  69      14.015 -29.790 -10.356  1.00  0.62           H  
ATOM   1024  HA  SER A  69      11.506 -28.574  -9.755  1.00  0.62           H  
ATOM   1025 1HB  SER A  69      11.934 -31.041 -10.072  1.00  0.62           H  
ATOM   1026 2HB  SER A  69      12.759 -31.047  -8.543  1.00  0.62           H  
ATOM   1027  HG  SER A  69      10.073 -30.762  -9.114  1.00  0.62           H  
ATOM   1028  N   ARG A  70      13.669 -28.711  -7.273  1.00  0.60           N  
ATOM   1029  CA  ARG A  70      13.945 -28.145  -5.960  1.00  0.60           C  
ATOM   1030  C   ARG A  70      13.970 -26.620  -5.997  1.00  0.60           C  
ATOM   1031  O   ARG A  70      13.423 -25.976  -5.098  1.00  0.60           O  
ATOM   1032  CB  ARG A  70      15.269 -28.664  -5.411  1.00  0.60           C  
ATOM   1033  CG  ARG A  70      15.261 -30.136  -4.970  1.00  0.60           C  
ATOM   1034  CD  ARG A  70      16.609 -30.585  -4.507  1.00  0.60           C  
ATOM   1035  NE  ARG A  70      16.594 -31.960  -4.019  1.00  0.60           N  
ATOM   1036  CZ  ARG A  70      17.677 -32.628  -3.568  1.00  0.60           C  
ATOM   1037  NH1 ARG A  70      18.855 -32.044  -3.551  1.00  0.60           N  
ATOM   1038  NH2 ARG A  70      17.554 -33.871  -3.140  1.00  0.60           N  
ATOM   1039  H   ARG A  70      14.330 -29.365  -7.697  1.00  0.60           H  
ATOM   1040  HA  ARG A  70      13.156 -28.461  -5.283  1.00  0.60           H  
ATOM   1041 1HB  ARG A  70      16.038 -28.554  -6.171  1.00  0.60           H  
ATOM   1042 2HB  ARG A  70      15.569 -28.059  -4.557  1.00  0.60           H  
ATOM   1043 1HG  ARG A  70      14.555 -30.265  -4.151  1.00  0.60           H  
ATOM   1044 2HG  ARG A  70      14.961 -30.762  -5.809  1.00  0.60           H  
ATOM   1045 1HD  ARG A  70      17.309 -30.532  -5.342  1.00  0.60           H  
ATOM   1046 2HD  ARG A  70      16.954 -29.939  -3.702  1.00  0.60           H  
ATOM   1047  HE  ARG A  70      15.707 -32.446  -4.015  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  70      18.952 -31.093  -3.876  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  70      19.662 -32.546  -3.211  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  70      16.650 -34.324  -3.153  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  70      18.363 -34.371  -2.803  1.00  0.60           H  
ATOM   1052  N   ILE A  71      14.521 -26.026  -7.053  1.00  0.58           N  
ATOM   1053  CA  ILE A  71      14.538 -24.570  -7.106  1.00  0.58           C  
ATOM   1054  C   ILE A  71      13.137 -24.002  -7.259  1.00  0.58           C  
ATOM   1055  O   ILE A  71      12.798 -23.003  -6.614  1.00  0.58           O  
ATOM   1056  CB  ILE A  71      15.413 -24.025  -8.227  1.00  0.58           C  
ATOM   1057  CG1 ILE A  71      16.859 -24.413  -8.007  1.00  0.58           C  
ATOM   1058  CG2 ILE A  71      15.267 -22.506  -8.303  1.00  0.58           C  
ATOM   1059  CD1 ILE A  71      17.404 -23.945  -6.716  1.00  0.58           C  
ATOM   1060  H   ILE A  71      14.968 -26.588  -7.782  1.00  0.58           H  
ATOM   1061  HA  ILE A  71      14.947 -24.203  -6.166  1.00  0.58           H  
ATOM   1062  HB  ILE A  71      15.098 -24.477  -9.149  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  71      16.958 -25.492  -8.062  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  71      17.460 -23.963  -8.779  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  71      15.873 -22.136  -9.106  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  71      14.225 -22.245  -8.483  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  71      15.597 -22.058  -7.361  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  71      18.449 -24.238  -6.631  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  71      17.325 -22.868  -6.664  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  71      16.837 -24.387  -5.908  1.00  0.58           H  
ATOM   1071  N   LEU A  72      12.305 -24.621  -8.106  1.00  0.57           N  
ATOM   1072  CA  LEU A  72      10.960 -24.084  -8.244  1.00  0.57           C  
ATOM   1073  C   LEU A  72      10.197 -24.229  -6.926  1.00  0.57           C  
ATOM   1074  O   LEU A  72       9.447 -23.331  -6.544  1.00  0.57           O  
ATOM   1075  CB  LEU A  72      10.174 -24.751  -9.376  1.00  0.57           C  
ATOM   1076  CG  LEU A  72      10.669 -24.485 -10.804  1.00  0.57           C  
ATOM   1077  CD1 LEU A  72       9.730 -25.199 -11.780  1.00  0.57           C  
ATOM   1078  CD2 LEU A  72      10.758 -23.004 -11.077  1.00  0.57           C  
ATOM   1079  H   LEU A  72      12.613 -25.436  -8.642  1.00  0.57           H  
ATOM   1080  HA  LEU A  72      11.039 -23.023  -8.474  1.00  0.57           H  
ATOM   1081 1HB  LEU A  72      10.224 -25.830  -9.219  1.00  0.57           H  
ATOM   1082 2HB  LEU A  72       9.127 -24.444  -9.311  1.00  0.57           H  
ATOM   1083  HG  LEU A  72      11.664 -24.927 -10.916  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  72      10.081 -25.059 -12.807  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  72       9.702 -26.248 -11.536  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  72       8.723 -24.789 -11.684  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  72      11.119 -22.865 -12.073  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  72       9.788 -22.556 -10.988  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  72      11.447 -22.540 -10.370  1.00  0.57           H  
ATOM   1090  N   ARG A  73      10.424 -25.332  -6.202  1.00  0.56           N  
ATOM   1091  CA  ARG A  73       9.769 -25.543  -4.914  1.00  0.56           C  
ATOM   1092  C   ARG A  73      10.229 -24.484  -3.915  1.00  0.56           C  
ATOM   1093  O   ARG A  73       9.426 -23.962  -3.144  1.00  0.56           O  
ATOM   1094  CB  ARG A  73      10.084 -26.933  -4.401  1.00  0.56           C  
ATOM   1095  CG  ARG A  73       9.425 -28.022  -5.214  1.00  0.56           C  
ATOM   1096  CD  ARG A  73       9.858 -29.371  -4.816  1.00  0.56           C  
ATOM   1097  NE  ARG A  73       9.377 -30.379  -5.749  1.00  0.56           N  
ATOM   1098  CZ  ARG A  73       8.169 -30.971  -5.692  1.00  0.56           C  
ATOM   1099  NH1 ARG A  73       7.326 -30.658  -4.732  1.00  0.56           N  
ATOM   1100  NH2 ARG A  73       7.827 -31.868  -6.599  1.00  0.56           N  
ATOM   1101  H   ARG A  73      11.044 -26.058  -6.568  1.00  0.56           H  
ATOM   1102  HA  ARG A  73       8.691 -25.456  -5.052  1.00  0.56           H  
ATOM   1103 1HB  ARG A  73      11.157 -27.097  -4.431  1.00  0.56           H  
ATOM   1104 2HB  ARG A  73       9.760 -27.029  -3.366  1.00  0.56           H  
ATOM   1105 1HG  ARG A  73       8.343 -27.960  -5.090  1.00  0.56           H  
ATOM   1106 2HG  ARG A  73       9.666 -27.871  -6.241  1.00  0.56           H  
ATOM   1107 1HD  ARG A  73      10.945 -29.411  -4.807  1.00  0.56           H  
ATOM   1108 2HD  ARG A  73       9.474 -29.606  -3.826  1.00  0.56           H  
ATOM   1109  HE  ARG A  73       9.994 -30.624  -6.532  1.00  0.56           H  
ATOM   1110 1HH1 ARG A  73       7.584 -29.974  -4.036  1.00  0.56           H  
ATOM   1111 2HH1 ARG A  73       6.419 -31.101  -4.694  1.00  0.56           H  
ATOM   1112 1HH2 ARG A  73       8.480 -32.120  -7.334  1.00  0.56           H  
ATOM   1113 2HH2 ARG A  73       6.922 -32.306  -6.554  1.00  0.56           H  
ATOM   1114  N   ARG A  74      11.517 -24.123  -3.949  1.00  0.56           N  
ATOM   1115  CA  ARG A  74      11.996 -23.080  -3.056  1.00  0.56           C  
ATOM   1116  C   ARG A  74      11.328 -21.756  -3.412  1.00  0.56           C  
ATOM   1117  O   ARG A  74      10.945 -20.992  -2.522  1.00  0.56           O  
ATOM   1118  CB  ARG A  74      13.498 -22.924  -3.137  1.00  0.56           C  
ATOM   1119  CG  ARG A  74      14.342 -24.018  -2.539  1.00  0.56           C  
ATOM   1120  CD  ARG A  74      15.737 -23.710  -2.833  1.00  0.56           C  
ATOM   1121  NE  ARG A  74      16.678 -24.671  -2.360  1.00  0.56           N  
ATOM   1122  CZ  ARG A  74      17.984 -24.604  -2.656  1.00  0.56           C  
ATOM   1123  NH1 ARG A  74      18.426 -23.602  -3.404  1.00  0.56           N  
ATOM   1124  NH2 ARG A  74      18.822 -25.526  -2.206  1.00  0.56           N  
ATOM   1125  H   ARG A  74      12.168 -24.596  -4.576  1.00  0.56           H  
ATOM   1126  HA  ARG A  74      11.728 -23.347  -2.033  1.00  0.56           H  
ATOM   1127 1HB  ARG A  74      13.788 -22.853  -4.184  1.00  0.56           H  
ATOM   1128 2HB  ARG A  74      13.790 -21.989  -2.662  1.00  0.56           H  
ATOM   1129 1HG  ARG A  74      14.204 -24.046  -1.459  1.00  0.56           H  
ATOM   1130 2HG  ARG A  74      14.088 -24.977  -2.969  1.00  0.56           H  
ATOM   1131 1HD  ARG A  74      15.832 -23.666  -3.907  1.00  0.56           H  
ATOM   1132 2HD  ARG A  74      15.994 -22.740  -2.408  1.00  0.56           H  
ATOM   1133  HE  ARG A  74      16.347 -25.433  -1.790  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  74      17.765 -22.871  -3.746  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  74      19.403 -23.538  -3.636  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  74      18.477 -26.286  -1.634  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  74      19.804 -25.470  -2.432  1.00  0.56           H  
ATOM   1138  N   ALA A  75      11.140 -21.494  -4.717  1.00  0.56           N  
ATOM   1139  CA  ALA A  75      10.473 -20.264  -5.131  1.00  0.56           C  
ATOM   1140  C   ALA A  75       9.071 -20.240  -4.539  1.00  0.56           C  
ATOM   1141  O   ALA A  75       8.631 -19.205  -4.044  1.00  0.56           O  
ATOM   1142  CB  ALA A  75      10.433 -20.145  -6.653  1.00  0.56           C  
ATOM   1143  H   ALA A  75      11.493 -22.144  -5.422  1.00  0.56           H  
ATOM   1144  HA  ALA A  75      11.023 -19.418  -4.725  1.00  0.56           H  
ATOM   1145 1HB  ALA A  75       9.943 -19.213  -6.936  1.00  0.56           H  
ATOM   1146 2HB  ALA A  75      11.452 -20.153  -7.041  1.00  0.56           H  
ATOM   1147 3HB  ALA A  75       9.891 -20.976  -7.071  1.00  0.56           H  
ATOM   1148  N   VAL A  76       8.404 -21.400  -4.504  1.00  0.56           N  
ATOM   1149  CA  VAL A  76       7.072 -21.485  -3.921  1.00  0.56           C  
ATOM   1150  C   VAL A  76       7.075 -21.183  -2.452  1.00  0.56           C  
ATOM   1151  O   VAL A  76       6.242 -20.410  -1.973  1.00  0.56           O  
ATOM   1152  CB  VAL A  76       6.482 -22.880  -4.056  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76       5.228 -22.952  -3.269  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76       6.226 -23.130  -5.412  1.00  0.56           C  
ATOM   1155  H   VAL A  76       8.821 -22.224  -4.943  1.00  0.56           H  
ATOM   1156  HA  VAL A  76       6.428 -20.772  -4.432  1.00  0.56           H  
ATOM   1157  HB  VAL A  76       7.162 -23.608  -3.665  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76       4.804 -23.933  -3.355  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76       5.433 -22.746  -2.220  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76       4.550 -22.230  -3.654  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76       5.811 -24.105  -5.546  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76       5.525 -22.379  -5.731  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76       7.143 -23.056  -5.961  1.00  0.56           H  
ATOM   1164  N   ASP A  77       8.007 -21.784  -1.715  1.00  0.57           N  
ATOM   1165  CA  ASP A  77       8.037 -21.526  -0.290  1.00  0.57           C  
ATOM   1166  C   ASP A  77       8.219 -20.039  -0.053  1.00  0.57           C  
ATOM   1167  O   ASP A  77       7.522 -19.450   0.774  1.00  0.57           O  
ATOM   1168  CB  ASP A  77       9.160 -22.321   0.388  1.00  0.57           C  
ATOM   1169  CG  ASP A  77       8.866 -23.831   0.527  1.00  0.57           C  
ATOM   1170  OD1 ASP A  77       7.730 -24.226   0.375  1.00  0.57           O  
ATOM   1171  OD2 ASP A  77       9.788 -24.566   0.810  1.00  0.57           O  
ATOM   1172  H   ASP A  77       8.670 -22.424  -2.157  1.00  0.57           H  
ATOM   1173  HA  ASP A  77       7.084 -21.830   0.139  1.00  0.57           H  
ATOM   1174 1HB  ASP A  77      10.075 -22.202  -0.197  1.00  0.57           H  
ATOM   1175 2HB  ASP A  77       9.352 -21.904   1.376  1.00  0.57           H  
ATOM   1176  N   LEU A  78       9.085 -19.407  -0.837  1.00  0.58           N  
ATOM   1177  CA  LEU A  78       9.310 -17.983  -0.691  1.00  0.58           C  
ATOM   1178  C   LEU A  78       8.078 -17.157  -1.074  1.00  0.58           C  
ATOM   1179  O   LEU A  78       7.744 -16.187  -0.388  1.00  0.58           O  
ATOM   1180  CB  LEU A  78      10.489 -17.582  -1.548  1.00  0.58           C  
ATOM   1181  CG  LEU A  78      11.833 -18.101  -1.107  1.00  0.58           C  
ATOM   1182  CD1 LEU A  78      12.834 -17.809  -2.181  1.00  0.58           C  
ATOM   1183  CD2 LEU A  78      12.224 -17.429   0.185  1.00  0.58           C  
ATOM   1184  H   LEU A  78       9.628 -19.937  -1.521  1.00  0.58           H  
ATOM   1185  HA  LEU A  78       9.552 -17.784   0.351  1.00  0.58           H  
ATOM   1186 1HB  LEU A  78      10.314 -17.940  -2.558  1.00  0.58           H  
ATOM   1187 2HB  LEU A  78      10.544 -16.499  -1.556  1.00  0.58           H  
ATOM   1188  HG  LEU A  78      11.787 -19.179  -0.960  1.00  0.58           H  
ATOM   1189 1HD1 LEU A  78      13.809 -18.178  -1.877  1.00  0.58           H  
ATOM   1190 2HD1 LEU A  78      12.528 -18.297  -3.098  1.00  0.58           H  
ATOM   1191 3HD1 LEU A  78      12.881 -16.740  -2.342  1.00  0.58           H  
ATOM   1192 1HD2 LEU A  78      13.202 -17.793   0.505  1.00  0.58           H  
ATOM   1193 2HD2 LEU A  78      12.275 -16.350   0.034  1.00  0.58           H  
ATOM   1194 3HD2 LEU A  78      11.485 -17.652   0.950  1.00  0.58           H  
ATOM   1195  N   LEU A  79       7.356 -17.555  -2.131  1.00  0.60           N  
ATOM   1196  CA  LEU A  79       6.162 -16.802  -2.509  1.00  0.60           C  
ATOM   1197  C   LEU A  79       5.130 -16.885  -1.404  1.00  0.60           C  
ATOM   1198  O   LEU A  79       4.431 -15.914  -1.122  1.00  0.60           O  
ATOM   1199  CB  LEU A  79       5.465 -17.371  -3.751  1.00  0.60           C  
ATOM   1200  CG  LEU A  79       6.131 -17.283  -5.087  1.00  0.60           C  
ATOM   1201  CD1 LEU A  79       5.296 -18.037  -6.033  1.00  0.60           C  
ATOM   1202  CD2 LEU A  79       6.271 -15.902  -5.531  1.00  0.60           C  
ATOM   1203  H   LEU A  79       7.659 -18.352  -2.691  1.00  0.60           H  
ATOM   1204  HA  LEU A  79       6.435 -15.761  -2.671  1.00  0.60           H  
ATOM   1205 1HB  LEU A  79       5.283 -18.433  -3.566  1.00  0.60           H  
ATOM   1206 2HB  LEU A  79       4.495 -16.883  -3.843  1.00  0.60           H  
ATOM   1207  HG  LEU A  79       7.100 -17.735  -5.041  1.00  0.60           H  
ATOM   1208 1HD1 LEU A  79       5.758 -18.008  -7.006  1.00  0.60           H  
ATOM   1209 2HD1 LEU A  79       5.217 -19.050  -5.680  1.00  0.60           H  
ATOM   1210 3HD1 LEU A  79       4.303 -17.590  -6.085  1.00  0.60           H  
ATOM   1211 1HD2 LEU A  79       6.748 -15.915  -6.497  1.00  0.60           H  
ATOM   1212 2HD2 LEU A  79       5.289 -15.436  -5.603  1.00  0.60           H  
ATOM   1213 3HD2 LEU A  79       6.878 -15.368  -4.833  1.00  0.60           H  
ATOM   1214  N   ARG A  80       5.022 -18.065  -0.783  1.00  0.62           N  
ATOM   1215  CA  ARG A  80       4.047 -18.260   0.272  1.00  0.62           C  
ATOM   1216  C   ARG A  80       4.464 -17.482   1.530  1.00  0.62           C  
ATOM   1217  O   ARG A  80       3.646 -16.800   2.139  1.00  0.62           O  
ATOM   1218  CB  ARG A  80       3.864 -19.751   0.572  1.00  0.62           C  
ATOM   1219  CG  ARG A  80       3.163 -20.576  -0.576  1.00  0.62           C  
ATOM   1220  CD  ARG A  80       2.865 -22.000  -0.164  1.00  0.62           C  
ATOM   1221  NE  ARG A  80       2.376 -22.863  -1.280  1.00  0.62           N  
ATOM   1222  CZ  ARG A  80       1.148 -22.843  -1.839  1.00  0.62           C  
ATOM   1223  NH1 ARG A  80       0.226 -21.975  -1.486  1.00  0.62           N  
ATOM   1224  NH2 ARG A  80       0.902 -23.731  -2.767  1.00  0.62           N  
ATOM   1225  H   ARG A  80       5.616 -18.845  -1.071  1.00  0.62           H  
ATOM   1226  HA  ARG A  80       3.090 -17.874  -0.072  1.00  0.62           H  
ATOM   1227 1HB  ARG A  80       4.845 -20.202   0.741  1.00  0.62           H  
ATOM   1228 2HB  ARG A  80       3.283 -19.874   1.484  1.00  0.62           H  
ATOM   1229 1HG  ARG A  80       2.224 -20.094  -0.843  1.00  0.62           H  
ATOM   1230 2HG  ARG A  80       3.810 -20.601  -1.449  1.00  0.62           H  
ATOM   1231 1HD  ARG A  80       3.781 -22.447   0.226  1.00  0.62           H  
ATOM   1232 2HD  ARG A  80       2.107 -21.997   0.617  1.00  0.62           H  
ATOM   1233  HE  ARG A  80       2.998 -23.611  -1.643  1.00  0.62           H  
ATOM   1234 1HH1 ARG A  80       0.418 -21.290  -0.775  1.00  0.62           H  
ATOM   1235 2HH1 ARG A  80      -0.683 -22.003  -1.937  1.00  0.62           H  
ATOM   1236 1HH2 ARG A  80       1.634 -24.409  -2.991  1.00  0.62           H  
ATOM   1237 2HH2 ARG A  80      -0.005 -23.772  -3.258  1.00  0.62           H  
ATOM   1238  N   GLN A  81       5.757 -17.487   1.869  1.00  0.64           N  
ATOM   1239  CA  GLN A  81       6.248 -16.754   3.044  1.00  0.64           C  
ATOM   1240  C   GLN A  81       6.041 -15.251   2.891  1.00  0.64           C  
ATOM   1241  O   GLN A  81       5.741 -14.546   3.857  1.00  0.64           O  
ATOM   1242  CB  GLN A  81       7.733 -17.042   3.281  1.00  0.64           C  
ATOM   1243  CG  GLN A  81       8.029 -18.455   3.769  1.00  0.64           C  
ATOM   1244  CD  GLN A  81       9.514 -18.756   3.806  1.00  0.64           C  
ATOM   1245  OE1 GLN A  81      10.332 -18.037   3.226  1.00  0.64           O  
ATOM   1246  NE2 GLN A  81       9.875 -19.835   4.491  1.00  0.64           N  
ATOM   1247  H   GLN A  81       6.414 -18.055   1.334  1.00  0.64           H  
ATOM   1248  HA  GLN A  81       5.684 -17.085   3.914  1.00  0.64           H  
ATOM   1249 1HB  GLN A  81       8.276 -16.893   2.346  1.00  0.64           H  
ATOM   1250 2HB  GLN A  81       8.130 -16.336   4.007  1.00  0.64           H  
ATOM   1251 1HG  GLN A  81       7.649 -18.545   4.786  1.00  0.64           H  
ATOM   1252 2HG  GLN A  81       7.536 -19.178   3.137  1.00  0.64           H  
ATOM   1253 1HE2 GLN A  81      10.840 -20.090   4.551  1.00  0.64           H  
ATOM   1254 2HE2 GLN A  81       9.181 -20.394   4.945  1.00  0.64           H  
ATOM   1255  N   ARG A  82       6.192 -14.768   1.662  1.00  0.67           N  
ATOM   1256  CA  ARG A  82       6.041 -13.365   1.324  1.00  0.67           C  
ATOM   1257  C   ARG A  82       4.672 -13.075   0.720  1.00  0.67           C  
ATOM   1258  O   ARG A  82       4.483 -12.020   0.107  1.00  0.67           O  
ATOM   1259  CB  ARG A  82       7.104 -12.930   0.323  1.00  0.67           C  
ATOM   1260  CG  ARG A  82       8.531 -12.958   0.838  1.00  0.67           C  
ATOM   1261  CD  ARG A  82       9.466 -12.418  -0.172  1.00  0.67           C  
ATOM   1262  NE  ARG A  82      10.859 -12.539   0.230  1.00  0.67           N  
ATOM   1263  CZ  ARG A  82      11.533 -11.681   1.025  1.00  0.67           C  
ATOM   1264  NH1 ARG A  82      10.959 -10.598   1.549  1.00  0.67           N  
ATOM   1265  NH2 ARG A  82      12.804 -11.936   1.279  1.00  0.67           N  
ATOM   1266  H   ARG A  82       6.469 -15.405   0.915  1.00  0.67           H  
ATOM   1267  HA  ARG A  82       6.154 -12.777   2.233  1.00  0.67           H  
ATOM   1268 1HB  ARG A  82       7.054 -13.579  -0.555  1.00  0.67           H  
ATOM   1269 2HB  ARG A  82       6.896 -11.913  -0.010  1.00  0.67           H  
ATOM   1270 1HG  ARG A  82       8.604 -12.348   1.739  1.00  0.67           H  
ATOM   1271 2HG  ARG A  82       8.814 -13.991   1.063  1.00  0.67           H  
ATOM   1272 1HD  ARG A  82       9.333 -12.974  -1.092  1.00  0.67           H  
ATOM   1273 2HD  ARG A  82       9.246 -11.362  -0.345  1.00  0.67           H  
ATOM   1274  HE  ARG A  82      11.383 -13.337  -0.127  1.00  0.67           H  
ATOM   1275 1HH1 ARG A  82       9.972 -10.351   1.363  1.00  0.67           H  
ATOM   1276 2HH1 ARG A  82      11.498  -9.986   2.141  1.00  0.67           H  
ATOM   1277 1HH2 ARG A  82      13.256 -12.767   0.852  1.00  0.67           H  
ATOM   1278 2HH2 ARG A  82      13.341 -11.322   1.867  1.00  0.67           H  
ATOM   1279  N   ASN A  83       3.720 -14.003   0.846  1.00  0.68           N  
ATOM   1280  CA  ASN A  83       2.407 -13.818   0.243  1.00  0.68           C  
ATOM   1281  C   ASN A  83       1.753 -12.475   0.497  1.00  0.68           C  
ATOM   1282  O   ASN A  83       1.162 -11.890  -0.404  1.00  0.68           O  
ATOM   1283  CB  ASN A  83       1.469 -14.913   0.699  1.00  0.68           C  
ATOM   1284  CG  ASN A  83       1.290 -14.976   2.237  1.00  0.68           C  
ATOM   1285  OD1 ASN A  83       1.862 -14.189   3.018  1.00  0.68           O  
ATOM   1286  ND2 ASN A  83       0.480 -15.911   2.669  1.00  0.68           N  
ATOM   1287  H   ASN A  83       3.891 -14.869   1.359  1.00  0.68           H  
ATOM   1288  HA  ASN A  83       2.546 -13.903  -0.833  1.00  0.68           H  
ATOM   1289 1HB  ASN A  83       0.492 -14.762   0.239  1.00  0.68           H  
ATOM   1290 2HB  ASN A  83       1.845 -15.869   0.351  1.00  0.68           H  
ATOM   1291 1HD2 ASN A  83       0.312 -16.013   3.648  1.00  0.68           H  
ATOM   1292 2HD2 ASN A  83       0.032 -16.521   2.018  1.00  0.68           H  
ATOM   1293  N   ASP A  84       1.879 -11.968   1.720  1.00  0.68           N  
ATOM   1294  CA  ASP A  84       1.248 -10.713   2.091  1.00  0.68           C  
ATOM   1295  C   ASP A  84       1.959  -9.540   1.432  1.00  0.68           C  
ATOM   1296  O   ASP A  84       1.313  -8.626   0.923  1.00  0.68           O  
ATOM   1297  CB  ASP A  84       1.230 -10.543   3.616  1.00  0.68           C  
ATOM   1298  CG  ASP A  84       0.276  -9.435   4.081  1.00  0.68           C  
ATOM   1299  OD1 ASP A  84      -0.907  -9.585   3.878  1.00  0.68           O  
ATOM   1300  OD2 ASP A  84       0.724  -8.440   4.608  1.00  0.68           O  
ATOM   1301  H   ASP A  84       2.362 -12.536   2.407  1.00  0.68           H  
ATOM   1302  HA  ASP A  84       0.216 -10.731   1.739  1.00  0.68           H  
ATOM   1303 1HB  ASP A  84       0.932 -11.486   4.080  1.00  0.68           H  
ATOM   1304 2HB  ASP A  84       2.234 -10.309   3.966  1.00  0.68           H  
ATOM   1305  N   GLU A  85       3.291  -9.568   1.409  1.00  0.68           N  
ATOM   1306  CA  GLU A  85       4.051  -8.488   0.785  1.00  0.68           C  
ATOM   1307  C   GLU A  85       3.702  -8.426  -0.699  1.00  0.68           C  
ATOM   1308  O   GLU A  85       3.424  -7.349  -1.245  1.00  0.68           O  
ATOM   1309  CB  GLU A  85       5.553  -8.722   0.980  1.00  0.68           C  
ATOM   1310  CG  GLU A  85       6.496  -7.666   0.415  1.00  0.68           C  
ATOM   1311  CD  GLU A  85       7.976  -8.034   0.632  1.00  0.68           C  
ATOM   1312  OE1 GLU A  85       8.245  -9.092   1.180  1.00  0.68           O  
ATOM   1313  OE2 GLU A  85       8.826  -7.259   0.233  1.00  0.68           O  
ATOM   1314  H   GLU A  85       3.777 -10.355   1.815  1.00  0.68           H  
ATOM   1315  HA  GLU A  85       3.769  -7.543   1.250  1.00  0.68           H  
ATOM   1316 1HB  GLU A  85       5.763  -8.813   2.045  1.00  0.68           H  
ATOM   1317 2HB  GLU A  85       5.824  -9.673   0.520  1.00  0.68           H  
ATOM   1318 1HG  GLU A  85       6.310  -7.569  -0.657  1.00  0.68           H  
ATOM   1319 2HG  GLU A  85       6.284  -6.707   0.885  1.00  0.68           H  
ATOM   1320  N   LEU A  86       3.703  -9.598  -1.347  1.00  0.67           N  
ATOM   1321  CA  LEU A  86       3.382  -9.675  -2.760  1.00  0.67           C  
ATOM   1322  C   LEU A  86       1.952  -9.274  -3.023  1.00  0.67           C  
ATOM   1323  O   LEU A  86       1.687  -8.531  -3.970  1.00  0.67           O  
ATOM   1324  CB  LEU A  86       3.558 -11.100  -3.277  1.00  0.67           C  
ATOM   1325  CG  LEU A  86       4.949 -11.636  -3.399  1.00  0.67           C  
ATOM   1326  CD1 LEU A  86       4.862 -13.128  -3.680  1.00  0.67           C  
ATOM   1327  CD2 LEU A  86       5.660 -10.909  -4.552  1.00  0.67           C  
ATOM   1328  H   LEU A  86       3.936 -10.448  -0.834  1.00  0.67           H  
ATOM   1329  HA  LEU A  86       4.044  -9.003  -3.303  1.00  0.67           H  
ATOM   1330 1HB  LEU A  86       3.004 -11.774  -2.617  1.00  0.67           H  
ATOM   1331 2HB  LEU A  86       3.115 -11.146  -4.256  1.00  0.67           H  
ATOM   1332  HG  LEU A  86       5.494 -11.485  -2.462  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  86       5.858 -13.528  -3.770  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  86       4.345 -13.627  -2.852  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  86       4.313 -13.294  -4.607  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  86       6.665 -11.285  -4.667  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  86       5.112 -11.070  -5.479  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  86       5.695  -9.844  -4.335  1.00  0.67           H  
ATOM   1339  N   ALA A  87       1.024  -9.732  -2.175  1.00  0.66           N  
ATOM   1340  CA  ALA A  87      -0.370  -9.405  -2.368  1.00  0.66           C  
ATOM   1341  C   ALA A  87      -0.588  -7.918  -2.253  1.00  0.66           C  
ATOM   1342  O   ALA A  87      -1.292  -7.321  -3.065  1.00  0.66           O  
ATOM   1343  CB  ALA A  87      -1.236 -10.122  -1.350  1.00  0.66           C  
ATOM   1344  H   ALA A  87       1.276 -10.348  -1.405  1.00  0.66           H  
ATOM   1345  HA  ALA A  87      -0.641  -9.714  -3.369  1.00  0.66           H  
ATOM   1346 1HB  ALA A  87      -2.281  -9.880  -1.530  1.00  0.66           H  
ATOM   1347 2HB  ALA A  87      -1.097 -11.192  -1.437  1.00  0.66           H  
ATOM   1348 3HB  ALA A  87      -0.954  -9.803  -0.348  1.00  0.66           H  
ATOM   1349  N   ARG A  88       0.049  -7.287  -1.276  1.00  0.65           N  
ATOM   1350  CA  ARG A  88      -0.121  -5.860  -1.113  1.00  0.65           C  
ATOM   1351  C   ARG A  88       0.448  -5.101  -2.292  1.00  0.65           C  
ATOM   1352  O   ARG A  88      -0.158  -4.141  -2.767  1.00  0.65           O  
ATOM   1353  CB  ARG A  88       0.491  -5.407   0.191  1.00  0.65           C  
ATOM   1354  CG  ARG A  88      -0.325  -5.854   1.406  1.00  0.65           C  
ATOM   1355  CD  ARG A  88       0.267  -5.445   2.679  1.00  0.65           C  
ATOM   1356  NE  ARG A  88      -0.489  -5.982   3.803  1.00  0.65           N  
ATOM   1357  CZ  ARG A  88      -1.593  -5.417   4.331  1.00  0.65           C  
ATOM   1358  NH1 ARG A  88      -2.051  -4.291   3.849  1.00  0.65           N  
ATOM   1359  NH2 ARG A  88      -2.222  -5.994   5.341  1.00  0.65           N  
ATOM   1360  H   ARG A  88       0.627  -7.803  -0.612  1.00  0.65           H  
ATOM   1361  HA  ARG A  88      -1.184  -5.656  -1.060  1.00  0.65           H  
ATOM   1362 1HB  ARG A  88       1.490  -5.842   0.287  1.00  0.65           H  
ATOM   1363 2HB  ARG A  88       0.597  -4.331   0.210  1.00  0.65           H  
ATOM   1364 1HG  ARG A  88      -1.321  -5.424   1.350  1.00  0.65           H  
ATOM   1365 2HG  ARG A  88      -0.414  -6.939   1.412  1.00  0.65           H  
ATOM   1366 1HD  ARG A  88       1.285  -5.834   2.742  1.00  0.65           H  
ATOM   1367 2HD  ARG A  88       0.277  -4.360   2.754  1.00  0.65           H  
ATOM   1368  HE  ARG A  88      -0.156  -6.878   4.211  1.00  0.65           H  
ATOM   1369 1HH1 ARG A  88      -1.572  -3.841   3.079  1.00  0.65           H  
ATOM   1370 2HH1 ARG A  88      -2.873  -3.872   4.258  1.00  0.65           H  
ATOM   1371 1HH2 ARG A  88      -1.878  -6.869   5.731  1.00  0.65           H  
ATOM   1372 2HH2 ARG A  88      -3.047  -5.567   5.726  1.00  0.65           H  
ATOM   1373  N   LEU A  89       1.578  -5.553  -2.829  1.00  0.64           N  
ATOM   1374  CA  LEU A  89       2.134  -4.851  -3.969  1.00  0.64           C  
ATOM   1375  C   LEU A  89       1.221  -5.029  -5.175  1.00  0.64           C  
ATOM   1376  O   LEU A  89       0.869  -4.051  -5.836  1.00  0.64           O  
ATOM   1377  CB  LEU A  89       3.549  -5.359  -4.264  1.00  0.64           C  
ATOM   1378  CG  LEU A  89       4.298  -4.670  -5.397  1.00  0.64           C  
ATOM   1379  CD1 LEU A  89       4.418  -3.172  -5.081  1.00  0.64           C  
ATOM   1380  CD2 LEU A  89       5.681  -5.307  -5.513  1.00  0.64           C  
ATOM   1381  H   LEU A  89       2.076  -6.348  -2.420  1.00  0.64           H  
ATOM   1382  HA  LEU A  89       2.179  -3.791  -3.745  1.00  0.64           H  
ATOM   1383 1HB  LEU A  89       4.145  -5.270  -3.359  1.00  0.64           H  
ATOM   1384 2HB  LEU A  89       3.478  -6.420  -4.515  1.00  0.64           H  
ATOM   1385  HG  LEU A  89       3.753  -4.772  -6.334  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  89       4.951  -2.675  -5.881  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  89       3.419  -2.739  -4.997  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  89       4.957  -3.036  -4.144  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  89       6.239  -4.827  -6.295  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  89       6.214  -5.187  -4.571  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  89       5.578  -6.366  -5.736  1.00  0.64           H  
ATOM   1392  N   GLU A  90       0.785  -6.265  -5.441  1.00  0.63           N  
ATOM   1393  CA  GLU A  90      -0.071  -6.498  -6.593  1.00  0.63           C  
ATOM   1394  C   GLU A  90      -1.367  -5.731  -6.466  1.00  0.63           C  
ATOM   1395  O   GLU A  90      -1.849  -5.158  -7.440  1.00  0.63           O  
ATOM   1396  CB  GLU A  90      -0.323  -7.983  -6.805  1.00  0.63           C  
ATOM   1397  CG  GLU A  90      -1.053  -8.284  -8.085  1.00  0.63           C  
ATOM   1398  CD  GLU A  90      -1.210  -9.732  -8.405  1.00  0.63           C  
ATOM   1399  OE1 GLU A  90      -0.867 -10.566  -7.623  1.00  0.63           O  
ATOM   1400  OE2 GLU A  90      -1.671  -9.996  -9.490  1.00  0.63           O  
ATOM   1401  H   GLU A  90       1.070  -7.047  -4.854  1.00  0.63           H  
ATOM   1402  HA  GLU A  90       0.426  -6.111  -7.469  1.00  0.63           H  
ATOM   1403 1HB  GLU A  90       0.630  -8.484  -6.837  1.00  0.63           H  
ATOM   1404 2HB  GLU A  90      -0.861  -8.381  -5.971  1.00  0.63           H  
ATOM   1405 1HG  GLU A  90      -2.044  -7.829  -8.029  1.00  0.63           H  
ATOM   1406 2HG  GLU A  90      -0.509  -7.810  -8.898  1.00  0.63           H  
ATOM   1407  N   THR A  91      -1.917  -5.672  -5.268  1.00  0.63           N  
ATOM   1408  CA  THR A  91      -3.147  -4.948  -5.019  1.00  0.63           C  
ATOM   1409  C   THR A  91      -2.969  -3.484  -5.381  1.00  0.63           C  
ATOM   1410  O   THR A  91      -3.726  -2.915  -6.176  1.00  0.63           O  
ATOM   1411  CB  THR A  91      -3.472  -5.089  -3.532  1.00  0.63           C  
ATOM   1412  OG1 THR A  91      -3.697  -6.459  -3.253  1.00  0.63           O  
ATOM   1413  CG2 THR A  91      -4.592  -4.289  -3.085  1.00  0.63           C  
ATOM   1414  H   THR A  91      -1.489  -6.173  -4.492  1.00  0.63           H  
ATOM   1415  HA  THR A  91      -3.950  -5.377  -5.621  1.00  0.63           H  
ATOM   1416  HB  THR A  91      -2.605  -4.778  -2.978  1.00  0.63           H  
ATOM   1417  HG1 THR A  91      -2.853  -6.929  -3.372  1.00  0.63           H  
ATOM   1418 1HG2 THR A  91      -4.743  -4.435  -2.027  1.00  0.63           H  
ATOM   1419 2HG2 THR A  91      -4.373  -3.242  -3.281  1.00  0.63           H  
ATOM   1420 3HG2 THR A  91      -5.470  -4.576  -3.596  1.00  0.63           H  
ATOM   1421  N   LEU A  92      -1.895  -2.890  -4.877  1.00  0.63           N  
ATOM   1422  CA  LEU A  92      -1.612  -1.497  -5.143  1.00  0.63           C  
ATOM   1423  C   LEU A  92      -1.326  -1.217  -6.603  1.00  0.63           C  
ATOM   1424  O   LEU A  92      -1.677  -0.159  -7.092  1.00  0.63           O  
ATOM   1425  CB  LEU A  92      -0.446  -1.054  -4.295  1.00  0.63           C  
ATOM   1426  CG  LEU A  92      -0.749  -1.005  -2.853  1.00  0.63           C  
ATOM   1427  CD1 LEU A  92       0.490  -0.745  -2.122  1.00  0.63           C  
ATOM   1428  CD2 LEU A  92      -1.747   0.061  -2.592  1.00  0.63           C  
ATOM   1429  H   LEU A  92      -1.273  -3.406  -4.251  1.00  0.63           H  
ATOM   1430  HA  LEU A  92      -2.487  -0.917  -4.856  1.00  0.63           H  
ATOM   1431 1HB  LEU A  92       0.389  -1.742  -4.453  1.00  0.63           H  
ATOM   1432 2HB  LEU A  92      -0.149  -0.067  -4.596  1.00  0.63           H  
ATOM   1433  HG  LEU A  92      -1.156  -1.952  -2.539  1.00  0.63           H  
ATOM   1434 1HD1 LEU A  92       0.282  -0.707  -1.065  1.00  0.63           H  
ATOM   1435 2HD1 LEU A  92       1.193  -1.547  -2.332  1.00  0.63           H  
ATOM   1436 3HD1 LEU A  92       0.905   0.205  -2.444  1.00  0.63           H  
ATOM   1437 1HD2 LEU A  92      -1.972   0.098  -1.528  1.00  0.63           H  
ATOM   1438 2HD2 LEU A  92      -1.322   1.003  -2.909  1.00  0.63           H  
ATOM   1439 3HD2 LEU A  92      -2.661  -0.146  -3.151  1.00  0.63           H  
ATOM   1440  N   ASP A  93      -0.707  -2.148  -7.317  1.00  0.62           N  
ATOM   1441  CA  ASP A  93      -0.421  -1.900  -8.721  1.00  0.62           C  
ATOM   1442  C   ASP A  93      -1.551  -2.236  -9.701  1.00  0.62           C  
ATOM   1443  O   ASP A  93      -1.703  -1.555 -10.710  1.00  0.62           O  
ATOM   1444  CB  ASP A  93       0.820  -2.667  -9.168  1.00  0.62           C  
ATOM   1445  CG  ASP A  93       2.060  -2.204  -8.578  1.00  0.62           C  
ATOM   1446  OD1 ASP A  93       2.292  -1.040  -8.661  1.00  0.62           O  
ATOM   1447  OD2 ASP A  93       2.825  -2.989  -8.120  1.00  0.62           O  
ATOM   1448  H   ASP A  93      -0.398  -3.012  -6.872  1.00  0.62           H  
ATOM   1449  HA  ASP A  93      -0.206  -0.836  -8.828  1.00  0.62           H  
ATOM   1450 1HB  ASP A  93       0.691  -3.727  -8.930  1.00  0.62           H  
ATOM   1451 2HB  ASP A  93       0.908  -2.579 -10.221  1.00  0.62           H  
ATOM   1452  N   THR A  94      -2.346  -3.268  -9.420  1.00  0.63           N  
ATOM   1453  CA  THR A  94      -3.362  -3.731 -10.371  1.00  0.63           C  
ATOM   1454  C   THR A  94      -4.765  -3.198 -10.103  1.00  0.63           C  
ATOM   1455  O   THR A  94      -5.628  -3.206 -10.989  1.00  0.63           O  
ATOM   1456  CB  THR A  94      -3.499  -5.246 -10.289  1.00  0.63           C  
ATOM   1457  OG1 THR A  94      -3.977  -5.574  -8.967  1.00  0.63           O  
ATOM   1458  CG2 THR A  94      -2.189  -5.957 -10.525  1.00  0.63           C  
ATOM   1459  H   THR A  94      -2.199  -3.795  -8.564  1.00  0.63           H  
ATOM   1460  HA  THR A  94      -3.058  -3.441 -11.375  1.00  0.63           H  
ATOM   1461  HB  THR A  94      -4.226  -5.585 -11.031  1.00  0.63           H  
ATOM   1462  HG1 THR A  94      -3.260  -5.381  -8.320  1.00  0.63           H  
ATOM   1463 1HG2 THR A  94      -2.352  -7.024 -10.436  1.00  0.63           H  
ATOM   1464 2HG2 THR A  94      -1.837  -5.746 -11.493  1.00  0.63           H  
ATOM   1465 3HG2 THR A  94      -1.450  -5.641  -9.800  1.00  0.63           H  
ATOM   1466  N   GLY A  95      -5.024  -2.775  -8.867  1.00  0.64           N  
ATOM   1467  CA  GLY A  95      -6.356  -2.317  -8.504  1.00  0.64           C  
ATOM   1468  C   GLY A  95      -7.253  -3.439  -7.950  1.00  0.64           C  
ATOM   1469  O   GLY A  95      -8.355  -3.189  -7.480  1.00  0.64           O  
ATOM   1470  H   GLY A  95      -4.313  -2.794  -8.136  1.00  0.64           H  
ATOM   1471 1HA  GLY A  95      -6.257  -1.527  -7.770  1.00  0.64           H  
ATOM   1472 2HA  GLY A  95      -6.835  -1.869  -9.375  1.00  0.64           H  
ATOM   1473  N   LYS A  96      -6.805  -4.683  -7.983  1.00  0.66           N  
ATOM   1474  CA  LYS A  96      -7.668  -5.742  -7.474  1.00  0.66           C  
ATOM   1475  C   LYS A  96      -7.738  -5.674  -5.945  1.00  0.66           C  
ATOM   1476  O   LYS A  96      -6.737  -5.343  -5.337  1.00  0.66           O  
ATOM   1477  CB  LYS A  96      -7.115  -7.080  -7.903  1.00  0.66           C  
ATOM   1478  CG  LYS A  96      -7.148  -7.301  -9.376  1.00  0.66           C  
ATOM   1479  CD  LYS A  96      -6.584  -8.634  -9.688  1.00  0.66           C  
ATOM   1480  CE  LYS A  96      -5.109  -8.623  -9.353  1.00  0.66           C  
ATOM   1481  NZ  LYS A  96      -4.475  -9.780  -9.786  1.00  0.66           N  
ATOM   1482  H   LYS A  96      -5.880  -4.903  -8.364  1.00  0.66           H  
ATOM   1483  HA  LYS A  96      -8.646  -5.608  -7.922  1.00  0.66           H  
ATOM   1484 1HB  LYS A  96      -6.073  -7.162  -7.579  1.00  0.66           H  
ATOM   1485 2HB  LYS A  96      -7.672  -7.887  -7.423  1.00  0.66           H  
ATOM   1486 1HG  LYS A  96      -8.176  -7.239  -9.740  1.00  0.66           H  
ATOM   1487 2HG  LYS A  96      -6.553  -6.533  -9.875  1.00  0.66           H  
ATOM   1488 1HD  LYS A  96      -7.076  -9.414  -9.100  1.00  0.66           H  
ATOM   1489 2HD  LYS A  96      -6.707  -8.862 -10.749  1.00  0.66           H  
ATOM   1490 1HE  LYS A  96      -4.646  -7.794  -9.838  1.00  0.66           H  
ATOM   1491 2HE  LYS A  96      -4.975  -8.534  -8.274  1.00  0.66           H  
ATOM   1492 1HZ  LYS A  96      -3.484  -9.763  -9.574  1.00  0.66           H  
ATOM   1493 2HZ  LYS A  96      -4.893 -10.584  -9.324  1.00  0.66           H  
ATOM   1494 3HZ  LYS A  96      -4.592  -9.803 -10.798  1.00  0.66           H  
ATOM   1495  N   PRO A  97      -8.870  -6.004  -5.284  1.00  0.69           N  
ATOM   1496  CA  PRO A  97      -9.014  -6.069  -3.830  1.00  0.69           C  
ATOM   1497  C   PRO A  97      -7.980  -6.992  -3.216  1.00  0.69           C  
ATOM   1498  O   PRO A  97      -7.744  -8.098  -3.736  1.00  0.69           O  
ATOM   1499  CB  PRO A  97     -10.425  -6.636  -3.666  1.00  0.69           C  
ATOM   1500  CG  PRO A  97     -11.148  -6.202  -4.892  1.00  0.69           C  
ATOM   1501  CD  PRO A  97     -10.121  -6.270  -6.013  1.00  0.69           C  
ATOM   1502  HA  PRO A  97      -8.951  -5.072  -3.385  1.00  0.69           H  
ATOM   1503 1HB  PRO A  97     -10.387  -7.729  -3.559  1.00  0.69           H  
ATOM   1504 2HB  PRO A  97     -10.883  -6.243  -2.742  1.00  0.69           H  
ATOM   1505 1HG  PRO A  97     -12.016  -6.857  -5.071  1.00  0.69           H  
ATOM   1506 2HG  PRO A  97     -11.540  -5.201  -4.722  1.00  0.69           H  
ATOM   1507 1HD  PRO A  97     -10.108  -7.264  -6.488  1.00  0.69           H  
ATOM   1508 2HD  PRO A  97     -10.360  -5.464  -6.716  1.00  0.69           H  
ATOM   1509  N   LEU A  98      -7.441  -6.598  -2.055  1.00  0.73           N  
ATOM   1510  CA  LEU A  98      -6.430  -7.410  -1.381  1.00  0.73           C  
ATOM   1511  C   LEU A  98      -6.916  -8.826  -1.120  1.00  0.73           C  
ATOM   1512  O   LEU A  98      -6.141  -9.774  -1.208  1.00  0.73           O  
ATOM   1513  CB  LEU A  98      -6.006  -6.762  -0.057  1.00  0.73           C  
ATOM   1514  CG  LEU A  98      -4.829  -7.434   0.683  1.00  0.73           C  
ATOM   1515  CD1 LEU A  98      -3.597  -7.400  -0.216  1.00  0.73           C  
ATOM   1516  CD2 LEU A  98      -4.544  -6.683   1.988  1.00  0.73           C  
ATOM   1517  H   LEU A  98      -7.675  -5.687  -1.644  1.00  0.73           H  
ATOM   1518  HA  LEU A  98      -5.560  -7.468  -2.027  1.00  0.73           H  
ATOM   1519 1HB  LEU A  98      -5.714  -5.749  -0.265  1.00  0.73           H  
ATOM   1520 2HB  LEU A  98      -6.864  -6.738   0.618  1.00  0.73           H  
ATOM   1521  HG  LEU A  98      -5.074  -8.474   0.901  1.00  0.73           H  
ATOM   1522 1HD1 LEU A  98      -2.758  -7.871   0.295  1.00  0.73           H  
ATOM   1523 2HD1 LEU A  98      -3.807  -7.936  -1.140  1.00  0.73           H  
ATOM   1524 3HD1 LEU A  98      -3.353  -6.369  -0.445  1.00  0.73           H  
ATOM   1525 1HD2 LEU A  98      -3.708  -7.158   2.507  1.00  0.73           H  
ATOM   1526 2HD2 LEU A  98      -4.292  -5.660   1.773  1.00  0.73           H  
ATOM   1527 3HD2 LEU A  98      -5.433  -6.709   2.625  1.00  0.73           H  
ATOM   1528  N   SER A  99      -8.200  -8.992  -0.804  1.00  0.78           N  
ATOM   1529  CA  SER A  99      -8.724 -10.324  -0.521  1.00  0.78           C  
ATOM   1530  C   SER A  99      -8.610 -11.286  -1.707  1.00  0.78           C  
ATOM   1531  O   SER A  99      -8.315 -12.470  -1.527  1.00  0.78           O  
ATOM   1532  CB  SER A  99     -10.177 -10.229  -0.099  1.00  0.78           C  
ATOM   1533  OG  SER A  99     -10.296  -9.570   1.134  1.00  0.78           O  
ATOM   1534  H   SER A  99      -8.809  -8.185  -0.751  1.00  0.78           H  
ATOM   1535  HA  SER A  99      -8.149 -10.742   0.307  1.00  0.78           H  
ATOM   1536 1HB  SER A  99     -10.739  -9.685  -0.860  1.00  0.78           H  
ATOM   1537 2HB  SER A  99     -10.604 -11.227  -0.026  1.00  0.78           H  
ATOM   1538  HG  SER A  99     -11.248  -9.434   1.286  1.00  0.78           H  
ATOM   1539  N   GLU A 100      -8.848 -10.796  -2.927  1.00  0.84           N  
ATOM   1540  CA  GLU A 100      -8.801 -11.680  -4.089  1.00  0.84           C  
ATOM   1541  C   GLU A 100      -7.354 -12.004  -4.378  1.00  0.84           C  
ATOM   1542  O   GLU A 100      -6.977 -13.153  -4.632  1.00  0.84           O  
ATOM   1543  CB  GLU A 100      -9.429 -11.006  -5.324  1.00  0.84           C  
ATOM   1544  CG  GLU A 100      -9.536 -11.880  -6.596  1.00  0.84           C  
ATOM   1545  CD  GLU A 100     -10.502 -13.045  -6.472  1.00  0.84           C  
ATOM   1546  OE1 GLU A 100     -11.314 -13.039  -5.578  1.00  0.84           O  
ATOM   1547  OE2 GLU A 100     -10.425 -13.936  -7.284  1.00  0.84           O  
ATOM   1548  H   GLU A 100      -9.003  -9.802  -3.058  1.00  0.84           H  
ATOM   1549  HA  GLU A 100      -9.333 -12.604  -3.862  1.00  0.84           H  
ATOM   1550 1HB  GLU A 100     -10.433 -10.662  -5.075  1.00  0.84           H  
ATOM   1551 2HB  GLU A 100      -8.844 -10.119  -5.585  1.00  0.84           H  
ATOM   1552 1HG  GLU A 100      -9.860 -11.248  -7.426  1.00  0.84           H  
ATOM   1553 2HG  GLU A 100      -8.541 -12.264  -6.839  1.00  0.84           H  
ATOM   1554  N   THR A 101      -6.524 -10.983  -4.267  1.00  0.88           N  
ATOM   1555  CA  THR A 101      -5.132 -11.155  -4.575  1.00  0.88           C  
ATOM   1556  C   THR A 101      -4.470 -12.137  -3.598  1.00  0.88           C  
ATOM   1557  O   THR A 101      -3.799 -13.102  -3.991  1.00  0.88           O  
ATOM   1558  CB  THR A 101      -4.448  -9.793  -4.506  1.00  0.88           C  
ATOM   1559  OG1 THR A 101      -5.051  -8.910  -5.462  1.00  0.88           O  
ATOM   1560  CG2 THR A 101      -3.037  -9.946  -4.817  1.00  0.88           C  
ATOM   1561  H   THR A 101      -6.881 -10.057  -4.015  1.00  0.88           H  
ATOM   1562  HA  THR A 101      -5.054 -11.542  -5.586  1.00  0.88           H  
ATOM   1563  HB  THR A 101      -4.558  -9.371  -3.505  1.00  0.88           H  
ATOM   1564  HG1 THR A 101      -5.903  -8.597  -5.106  1.00  0.88           H  
ATOM   1565 1HG2 THR A 101      -2.575  -8.972  -4.757  1.00  0.88           H  
ATOM   1566 2HG2 THR A 101      -2.593 -10.614  -4.098  1.00  0.88           H  
ATOM   1567 3HG2 THR A 101      -2.915 -10.356  -5.820  1.00  0.88           H  
ATOM   1568  N   ALA A 102      -4.689 -11.909  -2.307  1.00  0.91           N  
ATOM   1569  CA  ALA A 102      -4.121 -12.734  -1.258  1.00  0.91           C  
ATOM   1570  C   ALA A 102      -4.610 -14.181  -1.280  1.00  0.91           C  
ATOM   1571  O   ALA A 102      -3.833 -15.101  -1.024  1.00  0.91           O  
ATOM   1572  CB  ALA A 102      -4.465 -12.127   0.089  1.00  0.91           C  
ATOM   1573  H   ALA A 102      -5.263 -11.117  -2.031  1.00  0.91           H  
ATOM   1574  HA  ALA A 102      -3.040 -12.744  -1.391  1.00  0.91           H  
ATOM   1575 1HB  ALA A 102      -4.012 -12.717   0.882  1.00  0.91           H  
ATOM   1576 2HB  ALA A 102      -4.091 -11.103   0.135  1.00  0.91           H  
ATOM   1577 3HB  ALA A 102      -5.550 -12.120   0.210  1.00  0.91           H  
ATOM   1578  N   ALA A 103      -5.902 -14.385  -1.561  1.00  0.92           N  
ATOM   1579  CA  ALA A 103      -6.503 -15.715  -1.533  1.00  0.92           C  
ATOM   1580  C   ALA A 103      -6.407 -16.504  -2.833  1.00  0.92           C  
ATOM   1581  O   ALA A 103      -6.344 -17.734  -2.805  1.00  0.92           O  
ATOM   1582  CB  ALA A 103      -7.967 -15.586  -1.179  1.00  0.92           C  
ATOM   1583  H   ALA A 103      -6.521 -13.597  -1.757  1.00  0.92           H  
ATOM   1584  HA  ALA A 103      -5.993 -16.286  -0.759  1.00  0.92           H  
ATOM   1585 1HB  ALA A 103      -8.412 -16.574  -1.106  1.00  0.92           H  
ATOM   1586 2HB  ALA A 103      -8.066 -15.067  -0.227  1.00  0.92           H  
ATOM   1587 3HB  ALA A 103      -8.473 -15.013  -1.957  1.00  0.92           H  
ATOM   1588  N   VAL A 104      -6.456 -15.818  -3.969  1.00  0.91           N  
ATOM   1589  CA  VAL A 104      -6.507 -16.498  -5.247  1.00  0.91           C  
ATOM   1590  C   VAL A 104      -5.260 -16.333  -6.100  1.00  0.91           C  
ATOM   1591  O   VAL A 104      -4.680 -17.332  -6.524  1.00  0.91           O  
ATOM   1592  CB  VAL A 104      -7.730 -15.994  -6.048  1.00  0.91           C  
ATOM   1593  CG1 VAL A 104      -7.776 -16.640  -7.422  1.00  0.91           C  
ATOM   1594  CG2 VAL A 104      -8.994 -16.286  -5.256  1.00  0.91           C  
ATOM   1595  H   VAL A 104      -6.507 -14.803  -3.967  1.00  0.91           H  
ATOM   1596  HA  VAL A 104      -6.646 -17.561  -5.055  1.00  0.91           H  
ATOM   1597  HB  VAL A 104      -7.643 -14.919  -6.210  1.00  0.91           H  
ATOM   1598 1HG1 VAL A 104      -8.641 -16.252  -7.966  1.00  0.91           H  
ATOM   1599 2HG1 VAL A 104      -6.862 -16.393  -7.972  1.00  0.91           H  
ATOM   1600 3HG1 VAL A 104      -7.862 -17.718  -7.321  1.00  0.91           H  
ATOM   1601 1HG2 VAL A 104      -9.860 -15.922  -5.808  1.00  0.91           H  
ATOM   1602 2HG2 VAL A 104      -9.089 -17.359  -5.099  1.00  0.91           H  
ATOM   1603 3HG2 VAL A 104      -8.943 -15.778  -4.296  1.00  0.91           H  
ATOM   1604  N   ASP A 105      -4.837 -15.097  -6.345  1.00  0.88           N  
ATOM   1605  CA  ASP A 105      -3.784 -14.855  -7.345  1.00  0.88           C  
ATOM   1606  C   ASP A 105      -2.377 -15.230  -6.911  1.00  0.88           C  
ATOM   1607  O   ASP A 105      -1.636 -15.880  -7.659  1.00  0.88           O  
ATOM   1608  CB  ASP A 105      -3.772 -13.385  -7.664  1.00  0.88           C  
ATOM   1609  CG  ASP A 105      -5.038 -12.972  -8.303  1.00  0.88           C  
ATOM   1610  OD1 ASP A 105      -5.686 -13.793  -8.881  1.00  0.88           O  
ATOM   1611  OD2 ASP A 105      -5.394 -11.829  -8.168  1.00  0.88           O  
ATOM   1612  H   ASP A 105      -5.321 -14.322  -5.882  1.00  0.88           H  
ATOM   1613  HA  ASP A 105      -4.033 -15.426  -8.243  1.00  0.88           H  
ATOM   1614 1HB  ASP A 105      -3.602 -12.816  -6.757  1.00  0.88           H  
ATOM   1615 2HB  ASP A 105      -2.941 -13.164  -8.341  1.00  0.88           H  
ATOM   1616  N   ILE A 106      -2.025 -14.894  -5.675  1.00  0.84           N  
ATOM   1617  CA  ILE A 106      -0.685 -15.217  -5.203  1.00  0.84           C  
ATOM   1618  C   ILE A 106      -0.608 -16.719  -5.020  1.00  0.84           C  
ATOM   1619  O   ILE A 106       0.398 -17.359  -5.354  1.00  0.84           O  
ATOM   1620  CB  ILE A 106      -0.347 -14.544  -3.868  1.00  0.84           C  
ATOM   1621  CG1 ILE A 106      -0.391 -13.010  -3.989  1.00  0.84           C  
ATOM   1622  CG2 ILE A 106       1.042 -14.991  -3.416  1.00  0.84           C  
ATOM   1623  CD1 ILE A 106       0.506 -12.434  -5.022  1.00  0.84           C  
ATOM   1624  H   ILE A 106      -2.671 -14.355  -5.093  1.00  0.84           H  
ATOM   1625  HA  ILE A 106       0.043 -14.912  -5.951  1.00  0.84           H  
ATOM   1626  HB  ILE A 106      -1.089 -14.834  -3.117  1.00  0.84           H  
ATOM   1627 1HG1 ILE A 106      -1.398 -12.706  -4.214  1.00  0.84           H  
ATOM   1628 2HG1 ILE A 106      -0.105 -12.589  -3.028  1.00  0.84           H  
ATOM   1629 1HG2 ILE A 106       1.258 -14.524  -2.478  1.00  0.84           H  
ATOM   1630 2HG2 ILE A 106       1.065 -16.074  -3.300  1.00  0.84           H  
ATOM   1631 3HG2 ILE A 106       1.787 -14.688  -4.154  1.00  0.84           H  
ATOM   1632 1HD1 ILE A 106       0.411 -11.344  -5.022  1.00  0.84           H  
ATOM   1633 2HD1 ILE A 106       1.527 -12.713  -4.803  1.00  0.84           H  
ATOM   1634 3HD1 ILE A 106       0.226 -12.817  -6.004  1.00  0.84           H  
ATOM   1635  N   VAL A 107      -1.698 -17.268  -4.494  1.00  0.80           N  
ATOM   1636  CA  VAL A 107      -1.833 -18.683  -4.235  1.00  0.80           C  
ATOM   1637  C   VAL A 107      -1.765 -19.464  -5.532  1.00  0.80           C  
ATOM   1638  O   VAL A 107      -1.033 -20.446  -5.609  1.00  0.80           O  
ATOM   1639  CB  VAL A 107      -3.165 -18.963  -3.534  1.00  0.80           C  
ATOM   1640  CG1 VAL A 107      -3.387 -20.451  -3.433  1.00  0.80           C  
ATOM   1641  CG2 VAL A 107      -3.156 -18.296  -2.175  1.00  0.80           C  
ATOM   1642  H   VAL A 107      -2.469 -16.659  -4.263  1.00  0.80           H  
ATOM   1643  HA  VAL A 107      -1.016 -19.000  -3.588  1.00  0.80           H  
ATOM   1644  HB  VAL A 107      -3.983 -18.551  -4.131  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 107      -4.343 -20.640  -2.948  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 107      -3.397 -20.893  -4.435  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 107      -2.589 -20.903  -2.852  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 107      -4.106 -18.476  -1.673  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 107      -2.345 -18.702  -1.575  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 107      -3.014 -17.221  -2.303  1.00  0.80           H  
ATOM   1651  N   THR A 108      -2.474 -19.007  -6.570  1.00  0.76           N  
ATOM   1652  CA  THR A 108      -2.422 -19.692  -7.846  1.00  0.76           C  
ATOM   1653  C   THR A 108      -0.994 -19.688  -8.350  1.00  0.76           C  
ATOM   1654  O   THR A 108      -0.492 -20.716  -8.790  1.00  0.76           O  
ATOM   1655  CB  THR A 108      -3.357 -19.059  -8.885  1.00  0.76           C  
ATOM   1656  OG1 THR A 108      -4.707 -19.158  -8.425  1.00  0.76           O  
ATOM   1657  CG2 THR A 108      -3.202 -19.784 -10.225  1.00  0.76           C  
ATOM   1658  H   THR A 108      -3.084 -18.200  -6.476  1.00  0.76           H  
ATOM   1659  HA  THR A 108      -2.732 -20.726  -7.697  1.00  0.76           H  
ATOM   1660  HB  THR A 108      -3.106 -18.001  -9.008  1.00  0.76           H  
ATOM   1661  HG1 THR A 108      -4.795 -18.603  -7.621  1.00  0.76           H  
ATOM   1662 1HG2 THR A 108      -3.867 -19.335 -10.961  1.00  0.76           H  
ATOM   1663 2HG2 THR A 108      -2.170 -19.693 -10.564  1.00  0.76           H  
ATOM   1664 3HG2 THR A 108      -3.454 -20.836 -10.101  1.00  0.76           H  
ATOM   1665  N   GLY A 109      -0.313 -18.550  -8.255  1.00  0.73           N  
ATOM   1666  CA  GLY A 109       1.076 -18.479  -8.675  1.00  0.73           C  
ATOM   1667  C   GLY A 109       1.884 -19.600  -8.008  1.00  0.73           C  
ATOM   1668  O   GLY A 109       2.590 -20.369  -8.677  1.00  0.73           O  
ATOM   1669  H   GLY A 109      -0.770 -17.708  -7.899  1.00  0.73           H  
ATOM   1670 1HA  GLY A 109       1.145 -18.550  -9.761  1.00  0.73           H  
ATOM   1671 2HA  GLY A 109       1.470 -17.513  -8.374  1.00  0.73           H  
ATOM   1672  N   ALA A 110       1.777 -19.684  -6.679  1.00  0.71           N  
ATOM   1673  CA  ALA A 110       2.482 -20.702  -5.914  1.00  0.71           C  
ATOM   1674  C   ALA A 110       2.092 -22.125  -6.332  1.00  0.71           C  
ATOM   1675  O   ALA A 110       2.968 -22.974  -6.527  1.00  0.71           O  
ATOM   1676  CB  ALA A 110       2.166 -20.502  -4.440  1.00  0.71           C  
ATOM   1677  H   ALA A 110       1.185 -19.007  -6.191  1.00  0.71           H  
ATOM   1678  HA  ALA A 110       3.548 -20.585  -6.087  1.00  0.71           H  
ATOM   1679 1HB  ALA A 110       2.679 -21.219  -3.848  1.00  0.71           H  
ATOM   1680 2HB  ALA A 110       2.467 -19.496  -4.139  1.00  0.71           H  
ATOM   1681 3HB  ALA A 110       1.098 -20.620  -4.285  1.00  0.71           H  
ATOM   1682  N   ASP A 111       0.788 -22.369  -6.553  1.00  0.69           N  
ATOM   1683  CA  ASP A 111       0.313 -23.697  -6.949  1.00  0.69           C  
ATOM   1684  C   ASP A 111       0.884 -24.100  -8.303  1.00  0.69           C  
ATOM   1685  O   ASP A 111       1.242 -25.260  -8.514  1.00  0.69           O  
ATOM   1686  CB  ASP A 111      -1.224 -23.757  -7.025  1.00  0.69           C  
ATOM   1687  CG  ASP A 111      -1.990 -23.743  -5.637  1.00  0.69           C  
ATOM   1688  OD1 ASP A 111      -1.379 -23.915  -4.591  1.00  0.69           O  
ATOM   1689  OD2 ASP A 111      -3.195 -23.597  -5.673  1.00  0.69           O  
ATOM   1690  H   ASP A 111       0.112 -21.623  -6.404  1.00  0.69           H  
ATOM   1691  HA  ASP A 111       0.654 -24.419  -6.207  1.00  0.69           H  
ATOM   1692 1HB  ASP A 111      -1.570 -22.901  -7.606  1.00  0.69           H  
ATOM   1693 2HB  ASP A 111      -1.519 -24.650  -7.572  1.00  0.69           H  
ATOM   1694  N   VAL A 112       0.991 -23.134  -9.209  1.00  0.67           N  
ATOM   1695  CA  VAL A 112       1.535 -23.362 -10.536  1.00  0.67           C  
ATOM   1696  C   VAL A 112       2.986 -23.766 -10.489  1.00  0.67           C  
ATOM   1697  O   VAL A 112       3.388 -24.732 -11.142  1.00  0.67           O  
ATOM   1698  CB  VAL A 112       1.337 -22.121 -11.389  1.00  0.67           C  
ATOM   1699  CG1 VAL A 112       2.077 -22.243 -12.645  1.00  0.67           C  
ATOM   1700  CG2 VAL A 112      -0.133 -22.018 -11.676  1.00  0.67           C  
ATOM   1701  H   VAL A 112       0.658 -22.199  -8.968  1.00  0.67           H  
ATOM   1702  HA  VAL A 112       0.974 -24.169 -10.993  1.00  0.67           H  
ATOM   1703  HB  VAL A 112       1.687 -21.245 -10.849  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 112       1.918 -21.378 -13.236  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 112       3.141 -22.345 -12.438  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 112       1.705 -23.115 -13.148  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 112      -0.334 -21.169 -12.242  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 112      -0.444 -22.885 -12.219  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 112      -0.687 -21.962 -10.759  1.00  0.67           H  
ATOM   1710  N   LEU A 113       3.777 -23.085  -9.677  1.00  0.66           N  
ATOM   1711  CA  LEU A 113       5.152 -23.517  -9.546  1.00  0.66           C  
ATOM   1712  C   LEU A 113       5.227 -24.935  -8.981  1.00  0.66           C  
ATOM   1713  O   LEU A 113       6.024 -25.739  -9.471  1.00  0.66           O  
ATOM   1714  CB  LEU A 113       5.909 -22.584  -8.634  1.00  0.66           C  
ATOM   1715  CG  LEU A 113       6.278 -21.243  -9.112  1.00  0.66           C  
ATOM   1716  CD1 LEU A 113       6.778 -20.478  -7.952  1.00  0.66           C  
ATOM   1717  CD2 LEU A 113       7.372 -21.370 -10.079  1.00  0.66           C  
ATOM   1718  H   LEU A 113       3.416 -22.276  -9.163  1.00  0.66           H  
ATOM   1719  HA  LEU A 113       5.614 -23.508 -10.530  1.00  0.66           H  
ATOM   1720 1HB  LEU A 113       5.246 -22.403  -7.823  1.00  0.66           H  
ATOM   1721 2HB  LEU A 113       6.807 -23.086  -8.276  1.00  0.66           H  
ATOM   1722  HG  LEU A 113       5.410 -20.739  -9.553  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 113       7.084 -19.484  -8.257  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 113       5.986 -20.425  -7.235  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 113       7.621 -21.000  -7.520  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 113       7.662 -20.394 -10.403  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 113       8.203 -21.861  -9.579  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 113       7.055 -21.960 -10.916  1.00  0.66           H  
ATOM   1729  N   GLU A 114       4.377 -25.272  -7.985  1.00  0.64           N  
ATOM   1730  CA  GLU A 114       4.411 -26.636  -7.443  1.00  0.64           C  
ATOM   1731  C   GLU A 114       3.995 -27.648  -8.517  1.00  0.64           C  
ATOM   1732  O   GLU A 114       4.583 -28.730  -8.636  1.00  0.64           O  
ATOM   1733  CB  GLU A 114       3.484 -26.812  -6.221  1.00  0.64           C  
ATOM   1734  CG  GLU A 114       3.900 -26.077  -4.963  1.00  0.64           C  
ATOM   1735  CD  GLU A 114       3.035 -26.378  -3.752  1.00  0.64           C  
ATOM   1736  OE1 GLU A 114       2.341 -27.366  -3.769  1.00  0.64           O  
ATOM   1737  OE2 GLU A 114       3.047 -25.595  -2.812  1.00  0.64           O  
ATOM   1738  H   GLU A 114       3.738 -24.574  -7.597  1.00  0.64           H  
ATOM   1739  HA  GLU A 114       5.432 -26.858  -7.135  1.00  0.64           H  
ATOM   1740 1HB  GLU A 114       2.484 -26.465  -6.482  1.00  0.64           H  
ATOM   1741 2HB  GLU A 114       3.407 -27.870  -5.978  1.00  0.64           H  
ATOM   1742 1HG  GLU A 114       4.942 -26.294  -4.736  1.00  0.64           H  
ATOM   1743 2HG  GLU A 114       3.803 -25.023  -5.181  1.00  0.64           H  
ATOM   1744  N   TYR A 115       3.007 -27.275  -9.332  1.00  0.64           N  
ATOM   1745  CA  TYR A 115       2.529 -28.128 -10.404  1.00  0.64           C  
ATOM   1746  C   TYR A 115       3.647 -28.470 -11.356  1.00  0.64           C  
ATOM   1747  O   TYR A 115       3.907 -29.639 -11.631  1.00  0.64           O  
ATOM   1748  CB  TYR A 115       1.370 -27.467 -11.146  1.00  0.64           C  
ATOM   1749  CG  TYR A 115       0.910 -28.209 -12.361  1.00  0.64           C  
ATOM   1750  CD1 TYR A 115       0.149 -29.348 -12.226  1.00  0.64           C  
ATOM   1751  CD2 TYR A 115       1.233 -27.733 -13.615  1.00  0.64           C  
ATOM   1752  CE1 TYR A 115      -0.263 -30.028 -13.341  1.00  0.64           C  
ATOM   1753  CE2 TYR A 115       0.815 -28.404 -14.732  1.00  0.64           C  
ATOM   1754  CZ  TYR A 115       0.070 -29.559 -14.595  1.00  0.64           C  
ATOM   1755  OH  TYR A 115      -0.339 -30.265 -15.704  1.00  0.64           O  
ATOM   1756  H   TYR A 115       2.545 -26.380  -9.175  1.00  0.64           H  
ATOM   1757  HA  TYR A 115       2.171 -29.060  -9.965  1.00  0.64           H  
ATOM   1758 1HB  TYR A 115       0.526 -27.354 -10.466  1.00  0.64           H  
ATOM   1759 2HB  TYR A 115       1.662 -26.477 -11.459  1.00  0.64           H  
ATOM   1760  HD1 TYR A 115      -0.112 -29.715 -11.234  1.00  0.64           H  
ATOM   1761  HD2 TYR A 115       1.824 -26.830 -13.710  1.00  0.64           H  
ATOM   1762  HE1 TYR A 115      -0.854 -30.939 -13.236  1.00  0.64           H  
ATOM   1763  HE2 TYR A 115       1.079 -28.033 -15.718  1.00  0.64           H  
ATOM   1764  HH  TYR A 115      -0.897 -31.003 -15.423  1.00  0.64           H  
ATOM   1765  N   TYR A 116       4.358 -27.459 -11.830  1.00  0.64           N  
ATOM   1766  CA  TYR A 116       5.418 -27.752 -12.772  1.00  0.64           C  
ATOM   1767  C   TYR A 116       6.598 -28.417 -12.074  1.00  0.64           C  
ATOM   1768  O   TYR A 116       7.254 -29.287 -12.651  1.00  0.64           O  
ATOM   1769  CB  TYR A 116       5.812 -26.496 -13.514  1.00  0.64           C  
ATOM   1770  CG  TYR A 116       4.747 -26.080 -14.505  1.00  0.64           C  
ATOM   1771  CD1 TYR A 116       4.022 -24.958 -14.291  1.00  0.64           C  
ATOM   1772  CD2 TYR A 116       4.491 -26.842 -15.619  1.00  0.64           C  
ATOM   1773  CE1 TYR A 116       3.067 -24.571 -15.185  1.00  0.64           C  
ATOM   1774  CE2 TYR A 116       3.509 -26.453 -16.517  1.00  0.64           C  
ATOM   1775  CZ  TYR A 116       2.817 -25.302 -16.280  1.00  0.64           C  
ATOM   1776  OH  TYR A 116       1.873 -24.844 -17.130  1.00  0.64           O  
ATOM   1777  H   TYR A 116       4.133 -26.499 -11.560  1.00  0.64           H  
ATOM   1778  HA  TYR A 116       5.032 -28.457 -13.504  1.00  0.64           H  
ATOM   1779 1HB  TYR A 116       5.958 -25.684 -12.799  1.00  0.64           H  
ATOM   1780 2HB  TYR A 116       6.746 -26.648 -14.049  1.00  0.64           H  
ATOM   1781  HD1 TYR A 116       4.207 -24.362 -13.417  1.00  0.64           H  
ATOM   1782  HD2 TYR A 116       5.058 -27.739 -15.787  1.00  0.64           H  
ATOM   1783  HE1 TYR A 116       2.505 -23.667 -15.033  1.00  0.64           H  
ATOM   1784  HE2 TYR A 116       3.298 -27.044 -17.405  1.00  0.64           H  
ATOM   1785  HH  TYR A 116       1.664 -23.931 -16.891  1.00  0.64           H  
ATOM   1786  N   ALA A 117       6.824 -28.106 -10.796  1.00  0.67           N  
ATOM   1787  CA  ALA A 117       7.906 -28.745 -10.062  1.00  0.67           C  
ATOM   1788  C   ALA A 117       7.697 -30.259 -10.042  1.00  0.67           C  
ATOM   1789  O   ALA A 117       8.659 -31.034 -10.050  1.00  0.67           O  
ATOM   1790  CB  ALA A 117       7.999 -28.215  -8.649  1.00  0.67           C  
ATOM   1791  H   ALA A 117       6.276 -27.384 -10.331  1.00  0.67           H  
ATOM   1792  HA  ALA A 117       8.831 -28.527 -10.573  1.00  0.67           H  
ATOM   1793 1HB  ALA A 117       8.830 -28.704  -8.160  1.00  0.67           H  
ATOM   1794 2HB  ALA A 117       8.162 -27.138  -8.667  1.00  0.67           H  
ATOM   1795 3HB  ALA A 117       7.081 -28.431  -8.118  1.00  0.67           H  
ATOM   1796  N   GLY A 118       6.425 -30.682 -10.001  1.00  0.71           N  
ATOM   1797  CA  GLY A 118       6.050 -32.090  -9.977  1.00  0.71           C  
ATOM   1798  C   GLY A 118       6.083 -32.764 -11.355  1.00  0.71           C  
ATOM   1799  O   GLY A 118       5.896 -33.979 -11.452  1.00  0.71           O  
ATOM   1800  H   GLY A 118       5.679 -29.983  -9.949  1.00  0.71           H  
ATOM   1801 1HA  GLY A 118       6.709 -32.625  -9.297  1.00  0.71           H  
ATOM   1802 2HA  GLY A 118       5.043 -32.171  -9.568  1.00  0.71           H  
ATOM   1803  N   LEU A 119       6.315 -31.986 -12.415  1.00  0.77           N  
ATOM   1804  CA  LEU A 119       6.385 -32.509 -13.773  1.00  0.77           C  
ATOM   1805  C   LEU A 119       7.820 -32.628 -14.229  1.00  0.77           C  
ATOM   1806  O   LEU A 119       8.170 -33.548 -14.951  1.00  0.77           O  
ATOM   1807  CB  LEU A 119       5.600 -31.630 -14.744  1.00  0.77           C  
ATOM   1808  CG  LEU A 119       4.092 -31.571 -14.478  1.00  0.77           C  
ATOM   1809  CD1 LEU A 119       3.440 -30.631 -15.428  1.00  0.77           C  
ATOM   1810  CD2 LEU A 119       3.511 -32.950 -14.639  1.00  0.77           C  
ATOM   1811  H   LEU A 119       6.469 -30.993 -12.282  1.00  0.77           H  
ATOM   1812  HA  LEU A 119       5.943 -33.503 -13.781  1.00  0.77           H  
ATOM   1813 1HB  LEU A 119       5.992 -30.615 -14.680  1.00  0.77           H  
ATOM   1814 2HB  LEU A 119       5.754 -32.002 -15.756  1.00  0.77           H  
ATOM   1815  HG  LEU A 119       3.909 -31.220 -13.471  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 119       2.401 -30.629 -15.229  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 119       3.840 -29.641 -15.299  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 119       3.607 -30.965 -16.433  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 119       2.437 -32.912 -14.446  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 119       3.686 -33.305 -15.656  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 119       3.985 -33.630 -13.928  1.00  0.77           H  
ATOM   1822  N   ILE A 120       8.676 -31.739 -13.757  1.00  0.84           N  
ATOM   1823  CA  ILE A 120      10.078 -31.762 -14.160  1.00  0.84           C  
ATOM   1824  C   ILE A 120      10.753 -33.158 -14.179  1.00  0.84           C  
ATOM   1825  O   ILE A 120      11.284 -33.540 -15.223  1.00  0.84           O  
ATOM   1826  CB  ILE A 120      10.888 -30.788 -13.306  1.00  0.84           C  
ATOM   1827  CG1 ILE A 120      10.530 -29.480 -13.618  1.00  0.84           C  
ATOM   1828  CG2 ILE A 120      12.293 -30.934 -13.536  1.00  0.84           C  
ATOM   1829  CD1 ILE A 120      11.049 -28.518 -12.662  1.00  0.84           C  
ATOM   1830  H   ILE A 120       8.325 -30.990 -13.159  1.00  0.84           H  
ATOM   1831  HA  ILE A 120      10.118 -31.378 -15.175  1.00  0.84           H  
ATOM   1832  HB  ILE A 120      10.661 -30.928 -12.259  1.00  0.84           H  
ATOM   1833 1HG1 ILE A 120      10.935 -29.265 -14.589  1.00  0.84           H  
ATOM   1834 2HG1 ILE A 120       9.455 -29.402 -13.657  1.00  0.84           H  
ATOM   1835 1HG2 ILE A 120      12.824 -30.221 -12.924  1.00  0.84           H  
ATOM   1836 2HG2 ILE A 120      12.558 -31.909 -13.254  1.00  0.84           H  
ATOM   1837 3HG2 ILE A 120      12.527 -30.762 -14.586  1.00  0.84           H  
ATOM   1838 1HD1 ILE A 120      10.758 -27.537 -12.950  1.00  0.84           H  
ATOM   1839 2HD1 ILE A 120      10.646 -28.751 -11.717  1.00  0.84           H  
ATOM   1840 3HD1 ILE A 120      12.123 -28.582 -12.629  1.00  0.84           H  
ATOM   1841  N   PRO A 121      10.747 -33.976 -13.095  1.00  0.93           N  
ATOM   1842  CA  PRO A 121      11.340 -35.308 -13.075  1.00  0.93           C  
ATOM   1843  C   PRO A 121      10.677 -36.280 -14.053  1.00  0.93           C  
ATOM   1844  O   PRO A 121      11.244 -37.324 -14.370  1.00  0.93           O  
ATOM   1845  CB  PRO A 121      11.144 -35.750 -11.617  1.00  0.93           C  
ATOM   1846  CG  PRO A 121      10.001 -34.914 -11.104  1.00  0.93           C  
ATOM   1847  CD  PRO A 121      10.166 -33.583 -11.778  1.00  0.93           C  
ATOM   1848  HA  PRO A 121      12.410 -35.226 -13.298  1.00  0.93           H  
ATOM   1849 1HB  PRO A 121      10.927 -36.827 -11.583  1.00  0.93           H  
ATOM   1850 2HB  PRO A 121      12.076 -35.592 -11.052  1.00  0.93           H  
ATOM   1851 1HG  PRO A 121       9.036 -35.389 -11.357  1.00  0.93           H  
ATOM   1852 2HG  PRO A 121      10.039 -34.839 -10.008  1.00  0.93           H  
ATOM   1853 1HD  PRO A 121       9.190 -33.145 -11.819  1.00  0.93           H  
ATOM   1854 2HD  PRO A 121      10.874 -32.967 -11.212  1.00  0.93           H  
ATOM   1855  N   ALA A 122       9.457 -35.966 -14.496  1.00  1.01           N  
ATOM   1856  CA  ALA A 122       8.708 -36.802 -15.417  1.00  1.01           C  
ATOM   1857  C   ALA A 122       9.026 -36.490 -16.876  1.00  1.01           C  
ATOM   1858  O   ALA A 122       8.513 -37.158 -17.778  1.00  1.01           O  
ATOM   1859  CB  ALA A 122       7.216 -36.629 -15.183  1.00  1.01           C  
ATOM   1860  H   ALA A 122       9.026 -35.084 -14.249  1.00  1.01           H  
ATOM   1861  HA  ALA A 122       8.983 -37.840 -15.226  1.00  1.01           H  
ATOM   1862 1HB  ALA A 122       6.667 -37.287 -15.854  1.00  1.01           H  
ATOM   1863 2HB  ALA A 122       6.979 -36.880 -14.150  1.00  1.01           H  
ATOM   1864 3HB  ALA A 122       6.931 -35.602 -15.378  1.00  1.01           H  
ATOM   1865  N   LEU A 123       9.877 -35.496 -17.147  1.00  1.07           N  
ATOM   1866  CA  LEU A 123      10.125 -35.129 -18.543  1.00  1.07           C  
ATOM   1867  C   LEU A 123      11.168 -36.039 -19.193  1.00  1.07           C  
ATOM   1868  O   LEU A 123      12.282 -35.629 -19.530  1.00  1.07           O  
ATOM   1869  CB  LEU A 123      10.515 -33.644 -18.627  1.00  1.07           C  
ATOM   1870  CG  LEU A 123       9.421 -32.717 -18.069  1.00  1.07           C  
ATOM   1871  CD1 LEU A 123       9.851 -31.228 -18.135  1.00  1.07           C  
ATOM   1872  CD2 LEU A 123       8.138 -32.998 -18.829  1.00  1.07           C  
ATOM   1873  H   LEU A 123      10.321 -34.962 -16.397  1.00  1.07           H  
ATOM   1874  HA  LEU A 123       9.194 -35.251 -19.094  1.00  1.07           H  
ATOM   1875 1HB  LEU A 123      11.421 -33.483 -18.041  1.00  1.07           H  
ATOM   1876 2HB  LEU A 123      10.705 -33.376 -19.662  1.00  1.07           H  
ATOM   1877  HG  LEU A 123       9.268 -32.956 -17.030  1.00  1.07           H  
ATOM   1878 1HD1 LEU A 123       9.068 -30.605 -17.711  1.00  1.07           H  
ATOM   1879 2HD1 LEU A 123      10.770 -31.087 -17.563  1.00  1.07           H  
ATOM   1880 3HD1 LEU A 123      10.021 -30.940 -19.172  1.00  1.07           H  
ATOM   1881 1HD2 LEU A 123       7.340 -32.405 -18.432  1.00  1.07           H  
ATOM   1882 2HD2 LEU A 123       8.278 -32.766 -19.885  1.00  1.07           H  
ATOM   1883 3HD2 LEU A 123       7.882 -34.053 -18.719  1.00  1.07           H  
ATOM   1884  N   GLU A 124      10.747 -37.287 -19.375  1.00  1.12           N  
ATOM   1885  CA  GLU A 124      11.526 -38.389 -19.924  1.00  1.12           C  
ATOM   1886  C   GLU A 124      11.426 -38.508 -21.443  1.00  1.12           C  
ATOM   1887  O   GLU A 124      10.465 -38.035 -22.063  1.00  1.12           O  
ATOM   1888  CB  GLU A 124      11.085 -39.708 -19.284  1.00  1.12           C  
ATOM   1889  CG  GLU A 124      11.353 -39.817 -17.773  1.00  1.12           C  
ATOM   1890  CD  GLU A 124      10.943 -41.166 -17.184  1.00  1.12           C  
ATOM   1891  OE1 GLU A 124       9.920 -41.682 -17.567  1.00  1.12           O  
ATOM   1892  OE2 GLU A 124      11.671 -41.679 -16.364  1.00  1.12           O  
ATOM   1893  H   GLU A 124       9.801 -37.473 -19.048  1.00  1.12           H  
ATOM   1894  HA  GLU A 124      12.572 -38.219 -19.670  1.00  1.12           H  
ATOM   1895 1HB  GLU A 124      10.015 -39.840 -19.440  1.00  1.12           H  
ATOM   1896 2HB  GLU A 124      11.590 -40.539 -19.780  1.00  1.12           H  
ATOM   1897 1HG  GLU A 124      12.415 -39.661 -17.593  1.00  1.12           H  
ATOM   1898 2HG  GLU A 124      10.808 -39.021 -17.262  1.00  1.12           H  
ATOM   1899  N   GLY A 125      12.439 -39.147 -22.034  1.00  1.16           N  
ATOM   1900  CA  GLY A 125      12.470 -39.450 -23.464  1.00  1.16           C  
ATOM   1901  C   GLY A 125      11.922 -40.853 -23.720  1.00  1.16           C  
ATOM   1902  O   GLY A 125      11.248 -41.426 -22.859  1.00  1.16           O  
ATOM   1903  H   GLY A 125      13.204 -39.469 -21.461  1.00  1.16           H  
ATOM   1904 1HA  GLY A 125      11.890 -38.714 -24.021  1.00  1.16           H  
ATOM   1905 2HA  GLY A 125      13.498 -39.390 -23.819  1.00  1.16           H  
ATOM   1906  N   SER A 126      12.220 -41.417 -24.890  1.00  1.21           N  
ATOM   1907  CA  SER A 126      11.697 -42.756 -25.216  1.00  1.21           C  
ATOM   1908  C   SER A 126      12.541 -43.497 -26.240  1.00  1.21           C  
ATOM   1909  O   SER A 126      13.291 -42.886 -26.992  1.00  1.21           O  
ATOM   1910  CB  SER A 126      10.279 -42.663 -25.758  1.00  1.21           C  
ATOM   1911  OG  SER A 126      10.251 -42.046 -27.030  1.00  1.21           O  
ATOM   1912  H   SER A 126      12.806 -40.879 -25.535  1.00  1.21           H  
ATOM   1913  HA  SER A 126      11.684 -43.347 -24.299  1.00  1.21           H  
ATOM   1914 1HB  SER A 126       9.856 -43.665 -25.832  1.00  1.21           H  
ATOM   1915 2HB  SER A 126       9.658 -42.097 -25.063  1.00  1.21           H  
ATOM   1916  HG  SER A 126      10.531 -41.141 -26.900  1.00  1.21           H  
ATOM   1917  N   GLN A 127      12.377 -44.818 -26.319  1.00  1.28           N  
ATOM   1918  CA  GLN A 127      13.098 -45.590 -27.332  1.00  1.28           C  
ATOM   1919  C   GLN A 127      12.200 -46.457 -28.199  1.00  1.28           C  
ATOM   1920  O   GLN A 127      11.368 -47.220 -27.701  1.00  1.28           O  
ATOM   1921  CB  GLN A 127      14.167 -46.469 -26.686  1.00  1.28           C  
ATOM   1922  CG  GLN A 127      14.951 -47.293 -27.691  1.00  1.28           C  
ATOM   1923  CD  GLN A 127      16.104 -48.048 -27.066  1.00  1.28           C  
ATOM   1924  OE1 GLN A 127      16.775 -47.542 -26.160  1.00  1.28           O  
ATOM   1925  NE2 GLN A 127      16.340 -49.271 -27.534  1.00  1.28           N  
ATOM   1926  H   GLN A 127      11.750 -45.290 -25.681  1.00  1.28           H  
ATOM   1927  HA  GLN A 127      13.600 -44.893 -28.000  1.00  1.28           H  
ATOM   1928 1HB  GLN A 127      14.873 -45.847 -26.140  1.00  1.28           H  
ATOM   1929 2HB  GLN A 127      13.702 -47.149 -25.976  1.00  1.28           H  
ATOM   1930 1HG  GLN A 127      14.283 -48.021 -28.154  1.00  1.28           H  
ATOM   1931 2HG  GLN A 127      15.335 -46.620 -28.448  1.00  1.28           H  
ATOM   1932 1HE2 GLN A 127      17.090 -49.814 -27.156  1.00  1.28           H  
ATOM   1933 2HE2 GLN A 127      15.766 -49.649 -28.259  1.00  1.28           H  
ATOM   1934  N   ILE A 128      12.395 -46.332 -29.507  1.00  1.38           N  
ATOM   1935  CA  ILE A 128      11.673 -47.109 -30.498  1.00  1.38           C  
ATOM   1936  C   ILE A 128      12.665 -47.923 -31.337  1.00  1.38           C  
ATOM   1937  O   ILE A 128      13.596 -47.351 -31.896  1.00  1.38           O  
ATOM   1938  CB  ILE A 128      10.880 -46.176 -31.427  1.00  1.38           C  
ATOM   1939  CG1 ILE A 128       9.869 -45.360 -30.625  1.00  1.38           C  
ATOM   1940  CG2 ILE A 128      10.212 -46.961 -32.528  1.00  1.38           C  
ATOM   1941  CD1 ILE A 128       9.238 -44.252 -31.426  1.00  1.38           C  
ATOM   1942  H   ILE A 128      13.096 -45.662 -29.830  1.00  1.38           H  
ATOM   1943  HA  ILE A 128      10.977 -47.750 -29.973  1.00  1.38           H  
ATOM   1944  HB  ILE A 128      11.549 -45.478 -31.866  1.00  1.38           H  
ATOM   1945 1HG1 ILE A 128       9.084 -46.024 -30.261  1.00  1.38           H  
ATOM   1946 2HG1 ILE A 128      10.366 -44.910 -29.768  1.00  1.38           H  
ATOM   1947 1HG2 ILE A 128       9.677 -46.281 -33.187  1.00  1.38           H  
ATOM   1948 2HG2 ILE A 128      10.966 -47.492 -33.099  1.00  1.38           H  
ATOM   1949 3HG2 ILE A 128       9.514 -47.675 -32.098  1.00  1.38           H  
ATOM   1950 1HD1 ILE A 128       8.531 -43.707 -30.799  1.00  1.38           H  
ATOM   1951 2HD1 ILE A 128      10.017 -43.569 -31.774  1.00  1.38           H  
ATOM   1952 3HD1 ILE A 128       8.714 -44.674 -32.282  1.00  1.38           H  
ATOM   1953  N   PRO A 129      12.567 -49.252 -31.420  1.00  1.52           N  
ATOM   1954  CA  PRO A 129      13.464 -50.052 -32.229  1.00  1.52           C  
ATOM   1955  C   PRO A 129      13.177 -49.769 -33.690  1.00  1.52           C  
ATOM   1956  O   PRO A 129      12.026 -49.523 -34.049  1.00  1.52           O  
ATOM   1957  CB  PRO A 129      13.105 -51.482 -31.820  1.00  1.52           C  
ATOM   1958  CG  PRO A 129      11.660 -51.395 -31.336  1.00  1.52           C  
ATOM   1959  CD  PRO A 129      11.525 -50.006 -30.712  1.00  1.52           C  
ATOM   1960  HA  PRO A 129      14.505 -49.820 -31.981  1.00  1.52           H  
ATOM   1961 1HB  PRO A 129      13.226 -52.151 -32.687  1.00  1.52           H  
ATOM   1962 2HB  PRO A 129      13.801 -51.835 -31.046  1.00  1.52           H  
ATOM   1963 1HG  PRO A 129      10.974 -51.542 -32.184  1.00  1.52           H  
ATOM   1964 2HG  PRO A 129      11.453 -52.204 -30.619  1.00  1.52           H  
ATOM   1965 1HD  PRO A 129      10.524 -49.628 -30.953  1.00  1.52           H  
ATOM   1966 2HD  PRO A 129      11.724 -50.025 -29.626  1.00  1.52           H  
ATOM   1967  N   LEU A 130      14.191 -49.835 -34.536  1.00  1.65           N  
ATOM   1968  CA  LEU A 130      13.975 -49.642 -35.964  1.00  1.65           C  
ATOM   1969  C   LEU A 130      14.171 -50.962 -36.697  1.00  1.65           C  
ATOM   1970  O   LEU A 130      13.350 -51.368 -37.530  1.00  1.65           O  
ATOM   1971  CB  LEU A 130      14.978 -48.607 -36.483  1.00  1.65           C  
ATOM   1972  CG  LEU A 130      14.876 -47.190 -35.869  1.00  1.65           C  
ATOM   1973  CD1 LEU A 130      16.030 -46.345 -36.405  1.00  1.65           C  
ATOM   1974  CD2 LEU A 130      13.540 -46.580 -36.197  1.00  1.65           C  
ATOM   1975  H   LEU A 130      15.136 -50.026 -34.203  1.00  1.65           H  
ATOM   1976  HA  LEU A 130      12.959 -49.290 -36.132  1.00  1.65           H  
ATOM   1977 1HB  LEU A 130      15.987 -48.975 -36.284  1.00  1.65           H  
ATOM   1978 2HB  LEU A 130      14.857 -48.517 -37.560  1.00  1.65           H  
ATOM   1979  HG  LEU A 130      14.962 -47.246 -34.806  1.00  1.65           H  
ATOM   1980 1HD1 LEU A 130      15.993 -45.352 -35.983  1.00  1.65           H  
ATOM   1981 2HD1 LEU A 130      16.977 -46.818 -36.129  1.00  1.65           H  
ATOM   1982 3HD1 LEU A 130      15.963 -46.273 -37.489  1.00  1.65           H  
ATOM   1983 1HD2 LEU A 130      13.474 -45.587 -35.763  1.00  1.65           H  
ATOM   1984 2HD2 LEU A 130      13.427 -46.509 -37.278  1.00  1.65           H  
ATOM   1985 3HD2 LEU A 130      12.744 -47.208 -35.786  1.00  1.65           H  
ATOM   1986  N   ARG A 131      15.282 -51.615 -36.367  1.00  1.74           N  
ATOM   1987  CA  ARG A 131      15.714 -52.883 -36.942  1.00  1.74           C  
ATOM   1988  C   ARG A 131      16.376 -53.683 -35.834  1.00  1.74           C  
ATOM   1989  O   ARG A 131      16.722 -53.130 -34.797  1.00  1.74           O  
ATOM   1990  CB  ARG A 131      16.693 -52.686 -38.102  1.00  1.74           C  
ATOM   1991  CG  ARG A 131      16.146 -51.938 -39.335  1.00  1.74           C  
ATOM   1992  CD  ARG A 131      15.144 -52.758 -40.076  1.00  1.74           C  
ATOM   1993  NE  ARG A 131      14.719 -52.124 -41.314  1.00  1.74           N  
ATOM   1994  CZ  ARG A 131      13.700 -51.242 -41.431  1.00  1.74           C  
ATOM   1995  NH1 ARG A 131      12.991 -50.876 -40.381  1.00  1.74           N  
ATOM   1996  NH2 ARG A 131      13.407 -50.741 -42.622  1.00  1.74           N  
ATOM   1997  H   ARG A 131      15.882 -51.195 -35.659  1.00  1.74           H  
ATOM   1998  HA  ARG A 131      14.842 -53.430 -37.302  1.00  1.74           H  
ATOM   1999 1HB  ARG A 131      17.559 -52.127 -37.741  1.00  1.74           H  
ATOM   2000 2HB  ARG A 131      17.052 -53.655 -38.441  1.00  1.74           H  
ATOM   2001 1HG  ARG A 131      15.686 -51.000 -39.043  1.00  1.74           H  
ATOM   2002 2HG  ARG A 131      16.972 -51.730 -40.015  1.00  1.74           H  
ATOM   2003 1HD  ARG A 131      15.579 -53.725 -40.322  1.00  1.74           H  
ATOM   2004 2HD  ARG A 131      14.264 -52.907 -39.451  1.00  1.74           H  
ATOM   2005  HE  ARG A 131      15.223 -52.365 -42.154  1.00  1.74           H  
ATOM   2006 1HH1 ARG A 131      13.196 -51.243 -39.437  1.00  1.74           H  
ATOM   2007 2HH1 ARG A 131      12.235 -50.220 -40.492  1.00  1.74           H  
ATOM   2008 1HH2 ARG A 131      13.944 -51.016 -43.433  1.00  1.74           H  
ATOM   2009 2HH2 ARG A 131      12.648 -50.083 -42.718  1.00  1.74           H  
ATOM   2010  N   ASP A 132      16.650 -54.959 -36.056  1.00  1.74           N  
ATOM   2011  CA  ASP A 132      17.325 -55.740 -35.013  1.00  1.74           C  
ATOM   2012  C   ASP A 132      18.677 -55.126 -34.596  1.00  1.74           C  
ATOM   2013  O   ASP A 132      19.109 -55.272 -33.452  1.00  1.74           O  
ATOM   2014  CB  ASP A 132      17.556 -57.168 -35.498  1.00  1.74           C  
ATOM   2015  CG  ASP A 132      16.270 -57.982 -35.603  1.00  1.74           C  
ATOM   2016  OD1 ASP A 132      15.262 -57.550 -35.093  1.00  1.74           O  
ATOM   2017  OD2 ASP A 132      16.310 -59.028 -36.201  1.00  1.74           O  
ATOM   2018  H   ASP A 132      16.369 -55.404 -36.918  1.00  1.74           H  
ATOM   2019  HA  ASP A 132      16.679 -55.768 -34.134  1.00  1.74           H  
ATOM   2020 1HB  ASP A 132      18.040 -57.147 -36.474  1.00  1.74           H  
ATOM   2021 2HB  ASP A 132      18.236 -57.674 -34.812  1.00  1.74           H  
ATOM   2022  N   SER A 133      19.344 -54.461 -35.542  1.00  1.63           N  
ATOM   2023  CA  SER A 133      20.642 -53.835 -35.327  1.00  1.63           C  
ATOM   2024  C   SER A 133      20.607 -52.344 -34.947  1.00  1.63           C  
ATOM   2025  O   SER A 133      21.684 -51.745 -34.790  1.00  1.63           O  
ATOM   2026  CB  SER A 133      21.479 -53.975 -36.581  1.00  1.63           C  
ATOM   2027  OG  SER A 133      21.748 -55.323 -36.868  1.00  1.63           O  
ATOM   2028  H   SER A 133      18.917 -54.382 -36.450  1.00  1.63           H  
ATOM   2029  HA  SER A 133      21.136 -54.372 -34.516  1.00  1.63           H  
ATOM   2030 1HB  SER A 133      20.946 -53.524 -37.419  1.00  1.63           H  
ATOM   2031 2HB  SER A 133      22.410 -53.428 -36.464  1.00  1.63           H  
ATOM   2032  HG  SER A 133      22.284 -55.320 -37.668  1.00  1.63           H  
ATOM   2033  N   SER A 134      19.415 -51.722 -34.851  1.00  1.45           N  
ATOM   2034  CA  SER A 134      19.375 -50.273 -34.578  1.00  1.45           C  
ATOM   2035  C   SER A 134      18.075 -49.746 -33.957  1.00  1.45           C  
ATOM   2036  O   SER A 134      16.992 -50.332 -34.103  1.00  1.45           O  
ATOM   2037  CB  SER A 134      19.658 -49.512 -35.863  1.00  1.45           C  
ATOM   2038  OG  SER A 134      18.649 -49.712 -36.816  1.00  1.45           O  
ATOM   2039  H   SER A 134      18.547 -52.252 -34.933  1.00  1.45           H  
ATOM   2040  HA  SER A 134      20.179 -50.047 -33.875  1.00  1.45           H  
ATOM   2041 1HB  SER A 134      19.748 -48.445 -35.646  1.00  1.45           H  
ATOM   2042 2HB  SER A 134      20.612 -49.833 -36.276  1.00  1.45           H  
ATOM   2043  HG  SER A 134      18.967 -49.270 -37.615  1.00  1.45           H  
ATOM   2044  N   PHE A 135      18.173 -48.559 -33.352  1.00  1.24           N  
ATOM   2045  CA  PHE A 135      17.016 -47.914 -32.730  1.00  1.24           C  
ATOM   2046  C   PHE A 135      17.052 -46.399 -32.779  1.00  1.24           C  
ATOM   2047  O   PHE A 135      18.078 -45.802 -33.103  1.00  1.24           O  
ATOM   2048  CB  PHE A 135      16.877 -48.319 -31.262  1.00  1.24           C  
ATOM   2049  CG  PHE A 135      17.984 -47.889 -30.324  1.00  1.24           C  
ATOM   2050  CD1 PHE A 135      17.918 -46.668 -29.660  1.00  1.24           C  
ATOM   2051  CD2 PHE A 135      19.045 -48.729 -30.039  1.00  1.24           C  
ATOM   2052  CE1 PHE A 135      18.880 -46.300 -28.751  1.00  1.24           C  
ATOM   2053  CE2 PHE A 135      20.002 -48.357 -29.123  1.00  1.24           C  
ATOM   2054  CZ  PHE A 135      19.920 -47.147 -28.479  1.00  1.24           C  
ATOM   2055  H   PHE A 135      19.095 -48.120 -33.296  1.00  1.24           H  
ATOM   2056  HA  PHE A 135      16.126 -48.246 -33.248  1.00  1.24           H  
ATOM   2057 1HB  PHE A 135      15.944 -47.913 -30.873  1.00  1.24           H  
ATOM   2058 2HB  PHE A 135      16.799 -49.402 -31.202  1.00  1.24           H  
ATOM   2059  HD1 PHE A 135      17.087 -46.001 -29.862  1.00  1.24           H  
ATOM   2060  HD2 PHE A 135      19.110 -49.698 -30.534  1.00  1.24           H  
ATOM   2061  HE1 PHE A 135      18.813 -45.346 -28.242  1.00  1.24           H  
ATOM   2062  HE2 PHE A 135      20.818 -49.021 -28.897  1.00  1.24           H  
ATOM   2063  HZ  PHE A 135      20.679 -46.863 -27.754  1.00  1.24           H  
ATOM   2064  N   VAL A 136      15.919 -45.775 -32.461  1.00  1.06           N  
ATOM   2065  CA  VAL A 136      15.900 -44.327 -32.351  1.00  1.06           C  
ATOM   2066  C   VAL A 136      15.474 -43.927 -30.945  1.00  1.06           C  
ATOM   2067  O   VAL A 136      14.526 -44.477 -30.370  1.00  1.06           O  
ATOM   2068  CB  VAL A 136      14.942 -43.696 -33.379  1.00  1.06           C  
ATOM   2069  CG1 VAL A 136      13.555 -44.198 -33.157  1.00  1.06           C  
ATOM   2070  CG2 VAL A 136      14.995 -42.177 -33.276  1.00  1.06           C  
ATOM   2071  H   VAL A 136      15.076 -46.312 -32.259  1.00  1.06           H  
ATOM   2072  HA  VAL A 136      16.900 -43.944 -32.524  1.00  1.06           H  
ATOM   2073  HB  VAL A 136      15.246 -43.991 -34.369  1.00  1.06           H  
ATOM   2074 1HG1 VAL A 136      12.882 -43.764 -33.894  1.00  1.06           H  
ATOM   2075 2HG1 VAL A 136      13.545 -45.279 -33.252  1.00  1.06           H  
ATOM   2076 3HG1 VAL A 136      13.234 -43.909 -32.157  1.00  1.06           H  
ATOM   2077 1HG2 VAL A 136      14.329 -41.752 -34.021  1.00  1.06           H  
ATOM   2078 2HG2 VAL A 136      14.679 -41.849 -32.289  1.00  1.06           H  
ATOM   2079 3HG2 VAL A 136      16.013 -41.835 -33.460  1.00  1.06           H  
ATOM   2080  N   TYR A 137      16.188 -42.967 -30.390  1.00  0.92           N  
ATOM   2081  CA  TYR A 137      15.883 -42.458 -29.071  1.00  0.92           C  
ATOM   2082  C   TYR A 137      15.362 -41.046 -29.172  1.00  0.92           C  
ATOM   2083  O   TYR A 137      15.912 -40.233 -29.916  1.00  0.92           O  
ATOM   2084  CB  TYR A 137      17.115 -42.528 -28.174  1.00  0.92           C  
ATOM   2085  CG  TYR A 137      16.917 -41.930 -26.803  1.00  0.92           C  
ATOM   2086  CD1 TYR A 137      16.197 -42.627 -25.848  1.00  0.92           C  
ATOM   2087  CD2 TYR A 137      17.471 -40.697 -26.491  1.00  0.92           C  
ATOM   2088  CE1 TYR A 137      16.021 -42.096 -24.590  1.00  0.92           C  
ATOM   2089  CE2 TYR A 137      17.300 -40.171 -25.227  1.00  0.92           C  
ATOM   2090  CZ  TYR A 137      16.578 -40.864 -24.282  1.00  0.92           C  
ATOM   2091  OH  TYR A 137      16.415 -40.339 -23.019  1.00  0.92           O  
ATOM   2092  H   TYR A 137      16.974 -42.575 -30.908  1.00  0.92           H  
ATOM   2093  HA  TYR A 137      15.101 -43.069 -28.630  1.00  0.92           H  
ATOM   2094 1HB  TYR A 137      17.401 -43.565 -28.048  1.00  0.92           H  
ATOM   2095 2HB  TYR A 137      17.946 -42.012 -28.659  1.00  0.92           H  
ATOM   2096  HD1 TYR A 137      15.765 -43.594 -26.096  1.00  0.92           H  
ATOM   2097  HD2 TYR A 137      18.042 -40.154 -27.240  1.00  0.92           H  
ATOM   2098  HE1 TYR A 137      15.450 -42.645 -23.844  1.00  0.92           H  
ATOM   2099  HE2 TYR A 137      17.734 -39.213 -24.972  1.00  0.92           H  
ATOM   2100  HH  TYR A 137      15.868 -40.932 -22.500  1.00  0.92           H  
ATOM   2101  N   THR A 138      14.288 -40.743 -28.460  1.00  0.83           N  
ATOM   2102  CA  THR A 138      13.805 -39.383 -28.499  1.00  0.83           C  
ATOM   2103  C   THR A 138      14.274 -38.729 -27.225  1.00  0.83           C  
ATOM   2104  O   THR A 138      14.162 -39.321 -26.148  1.00  0.83           O  
ATOM   2105  CB  THR A 138      12.276 -39.302 -28.568  1.00  0.83           C  
ATOM   2106  OG1 THR A 138      11.708 -39.845 -27.351  1.00  0.83           O  
ATOM   2107  CG2 THR A 138      11.775 -40.113 -29.770  1.00  0.83           C  
ATOM   2108  H   THR A 138      13.847 -41.449 -27.882  1.00  0.83           H  
ATOM   2109  HA  THR A 138      14.230 -38.867 -29.349  1.00  0.83           H  
ATOM   2110  HB  THR A 138      11.979 -38.267 -28.669  1.00  0.83           H  
ATOM   2111  HG1 THR A 138      11.506 -40.783 -27.474  1.00  0.83           H  
ATOM   2112 1HG2 THR A 138      10.689 -40.057 -29.821  1.00  0.83           H  
ATOM   2113 2HG2 THR A 138      12.208 -39.703 -30.686  1.00  0.83           H  
ATOM   2114 3HG2 THR A 138      12.080 -41.157 -29.656  1.00  0.83           H  
ATOM   2115  N   ARG A 139      14.668 -37.472 -27.316  1.00  0.78           N  
ATOM   2116  CA  ARG A 139      15.177 -36.770 -26.152  1.00  0.78           C  
ATOM   2117  C   ARG A 139      14.580 -35.394 -26.009  1.00  0.78           C  
ATOM   2118  O   ARG A 139      14.480 -34.643 -26.978  1.00  0.78           O  
ATOM   2119  CB  ARG A 139      16.676 -36.601 -26.280  1.00  0.78           C  
ATOM   2120  CG  ARG A 139      17.388 -35.981 -25.102  1.00  0.78           C  
ATOM   2121  CD  ARG A 139      18.797 -35.722 -25.442  1.00  0.78           C  
ATOM   2122  NE  ARG A 139      19.575 -36.924 -25.649  1.00  0.78           N  
ATOM   2123  CZ  ARG A 139      20.699 -36.948 -26.387  1.00  0.78           C  
ATOM   2124  NH1 ARG A 139      21.113 -35.837 -26.964  1.00  0.78           N  
ATOM   2125  NH2 ARG A 139      21.389 -38.070 -26.540  1.00  0.78           N  
ATOM   2126  H   ARG A 139      14.695 -37.041 -28.239  1.00  0.78           H  
ATOM   2127  HA  ARG A 139      14.947 -37.351 -25.259  1.00  0.78           H  
ATOM   2128 1HB  ARG A 139      17.134 -37.556 -26.490  1.00  0.78           H  
ATOM   2129 2HB  ARG A 139      16.878 -35.957 -27.138  1.00  0.78           H  
ATOM   2130 1HG  ARG A 139      16.933 -35.029 -24.836  1.00  0.78           H  
ATOM   2131 2HG  ARG A 139      17.348 -36.656 -24.248  1.00  0.78           H  
ATOM   2132 1HD  ARG A 139      18.821 -35.152 -26.366  1.00  0.78           H  
ATOM   2133 2HD  ARG A 139      19.266 -35.137 -24.651  1.00  0.78           H  
ATOM   2134  HE  ARG A 139      19.268 -37.779 -25.210  1.00  0.78           H  
ATOM   2135 1HH1 ARG A 139      20.580 -34.952 -26.850  1.00  0.78           H  
ATOM   2136 2HH1 ARG A 139      21.953 -35.839 -27.519  1.00  0.78           H  
ATOM   2137 1HH2 ARG A 139      21.086 -38.923 -26.094  1.00  0.78           H  
ATOM   2138 2HH2 ARG A 139      22.230 -38.069 -27.097  1.00  0.78           H  
ATOM   2139  N   ARG A 140      14.202 -35.056 -24.787  1.00  0.74           N  
ATOM   2140  CA  ARG A 140      13.673 -33.736 -24.496  1.00  0.74           C  
ATOM   2141  C   ARG A 140      14.792 -32.789 -24.112  1.00  0.74           C  
ATOM   2142  O   ARG A 140      15.512 -33.040 -23.142  1.00  0.74           O  
ATOM   2143  CB  ARG A 140      12.682 -33.824 -23.356  1.00  0.74           C  
ATOM   2144  CG  ARG A 140      11.458 -34.629 -23.666  1.00  0.74           C  
ATOM   2145  CD  ARG A 140      10.537 -34.656 -22.551  1.00  0.74           C  
ATOM   2146  NE  ARG A 140       9.447 -35.544 -22.807  1.00  0.74           N  
ATOM   2147  CZ  ARG A 140       8.329 -35.196 -23.465  1.00  0.74           C  
ATOM   2148  NH1 ARG A 140       8.201 -33.969 -23.901  1.00  0.74           N  
ATOM   2149  NH2 ARG A 140       7.377 -36.082 -23.673  1.00  0.74           N  
ATOM   2150  H   ARG A 140      14.290 -35.726 -24.033  1.00  0.74           H  
ATOM   2151  HA  ARG A 140      13.173 -33.345 -25.385  1.00  0.74           H  
ATOM   2152 1HB  ARG A 140      13.163 -34.307 -22.504  1.00  0.74           H  
ATOM   2153 2HB  ARG A 140      12.395 -32.837 -23.033  1.00  0.74           H  
ATOM   2154 1HG  ARG A 140      10.940 -34.187 -24.498  1.00  0.74           H  
ATOM   2155 2HG  ARG A 140      11.739 -35.658 -23.906  1.00  0.74           H  
ATOM   2156 1HD  ARG A 140      11.063 -35.011 -21.693  1.00  0.74           H  
ATOM   2157 2HD  ARG A 140      10.140 -33.661 -22.357  1.00  0.74           H  
ATOM   2158  HE  ARG A 140       9.556 -36.517 -22.478  1.00  0.74           H  
ATOM   2159 1HH1 ARG A 140       8.934 -33.300 -23.737  1.00  0.74           H  
ATOM   2160 2HH1 ARG A 140       7.361 -33.680 -24.412  1.00  0.74           H  
ATOM   2161 1HH2 ARG A 140       7.489 -37.028 -23.334  1.00  0.74           H  
ATOM   2162 2HH2 ARG A 140       6.540 -35.816 -24.169  1.00  0.74           H  
ATOM   2163  N   GLU A 141      14.942 -31.713 -24.870  1.00  0.72           N  
ATOM   2164  CA  GLU A 141      15.987 -30.745 -24.596  1.00  0.72           C  
ATOM   2165  C   GLU A 141      15.391 -29.334 -24.515  1.00  0.72           C  
ATOM   2166  O   GLU A 141      14.385 -29.059 -25.168  1.00  0.72           O  
ATOM   2167  CB  GLU A 141      17.085 -30.791 -25.669  1.00  0.72           C  
ATOM   2168  CG  GLU A 141      17.908 -32.105 -25.732  1.00  0.72           C  
ATOM   2169  CD  GLU A 141      19.072 -32.021 -26.729  1.00  0.72           C  
ATOM   2170  OE1 GLU A 141      19.219 -30.975 -27.327  1.00  0.72           O  
ATOM   2171  OE2 GLU A 141      19.809 -32.977 -26.896  1.00  0.72           O  
ATOM   2172  H   GLU A 141      14.331 -31.574 -25.675  1.00  0.72           H  
ATOM   2173  HA  GLU A 141      16.438 -31.030 -23.659  1.00  0.72           H  
ATOM   2174 1HB  GLU A 141      16.619 -30.657 -26.649  1.00  0.72           H  
ATOM   2175 2HB  GLU A 141      17.776 -29.964 -25.530  1.00  0.72           H  
ATOM   2176 1HG  GLU A 141      18.291 -32.343 -24.740  1.00  0.72           H  
ATOM   2177 2HG  GLU A 141      17.239 -32.909 -26.040  1.00  0.72           H  
ATOM   2178  N   PRO A 142      15.987 -28.415 -23.745  1.00  0.69           N  
ATOM   2179  CA  PRO A 142      15.606 -27.021 -23.657  1.00  0.69           C  
ATOM   2180  C   PRO A 142      15.709 -26.379 -25.022  1.00  0.69           C  
ATOM   2181  O   PRO A 142      16.478 -26.827 -25.872  1.00  0.69           O  
ATOM   2182  CB  PRO A 142      16.646 -26.438 -22.729  1.00  0.69           C  
ATOM   2183  CG  PRO A 142      17.154 -27.606 -21.926  1.00  0.69           C  
ATOM   2184  CD  PRO A 142      17.108 -28.779 -22.845  1.00  0.69           C  
ATOM   2185  HA  PRO A 142      14.590 -26.928 -23.241  1.00  0.69           H  
ATOM   2186 1HB  PRO A 142      17.419 -25.945 -23.319  1.00  0.69           H  
ATOM   2187 2HB  PRO A 142      16.181 -25.670 -22.116  1.00  0.69           H  
ATOM   2188 1HG  PRO A 142      18.150 -27.392 -21.560  1.00  0.69           H  
ATOM   2189 2HG  PRO A 142      16.534 -27.766 -21.059  1.00  0.69           H  
ATOM   2190 1HD  PRO A 142      18.049 -28.899 -23.397  1.00  0.69           H  
ATOM   2191 2HD  PRO A 142      16.870 -29.633 -22.204  1.00  0.69           H  
ATOM   2192  N   LEU A 143      14.933 -25.342 -25.230  1.00  0.67           N  
ATOM   2193  CA  LEU A 143      14.908 -24.619 -26.482  1.00  0.67           C  
ATOM   2194  C   LEU A 143      15.863 -23.441 -26.587  1.00  0.67           C  
ATOM   2195  O   LEU A 143      16.398 -23.155 -27.660  1.00  0.67           O  
ATOM   2196  CB  LEU A 143      13.533 -24.032 -26.663  1.00  0.67           C  
ATOM   2197  CG  LEU A 143      12.467 -24.925 -26.777  1.00  0.67           C  
ATOM   2198  CD1 LEU A 143      11.302 -24.154 -26.824  1.00  0.67           C  
ATOM   2199  CD2 LEU A 143      12.620 -25.668 -27.986  1.00  0.67           C  
ATOM   2200  H   LEU A 143      14.353 -25.016 -24.470  1.00  0.67           H  
ATOM   2201  HA  LEU A 143      15.129 -25.322 -27.284  1.00  0.67           H  
ATOM   2202 1HB  LEU A 143      13.325 -23.354 -25.833  1.00  0.67           H  
ATOM   2203 2HB  LEU A 143      13.548 -23.471 -27.565  1.00  0.67           H  
ATOM   2204  HG  LEU A 143      12.435 -25.599 -25.931  1.00  0.67           H  
ATOM   2205 1HD1 LEU A 143      10.433 -24.796 -26.948  1.00  0.67           H  
ATOM   2206 2HD1 LEU A 143      11.218 -23.566 -25.909  1.00  0.67           H  
ATOM   2207 3HD1 LEU A 143      11.415 -23.518 -27.657  1.00  0.67           H  
ATOM   2208 1HD2 LEU A 143      11.784 -26.353 -28.106  1.00  0.67           H  
ATOM   2209 2HD2 LEU A 143      12.657 -24.988 -28.836  1.00  0.67           H  
ATOM   2210 3HD2 LEU A 143      13.552 -26.206 -27.903  1.00  0.67           H  
ATOM   2211  N   GLY A 144      16.023 -22.711 -25.495  1.00  0.64           N  
ATOM   2212  CA  GLY A 144      16.781 -21.466 -25.565  1.00  0.64           C  
ATOM   2213  C   GLY A 144      16.127 -20.446 -24.663  1.00  0.64           C  
ATOM   2214  O   GLY A 144      15.703 -20.776 -23.551  1.00  0.64           O  
ATOM   2215  H   GLY A 144      15.584 -23.018 -24.626  1.00  0.64           H  
ATOM   2216 1HA  GLY A 144      17.813 -21.634 -25.258  1.00  0.64           H  
ATOM   2217 2HA  GLY A 144      16.799 -21.093 -26.589  1.00  0.64           H  
ATOM   2218  N   VAL A 145      16.066 -19.204 -25.112  1.00  0.63           N  
ATOM   2219  CA  VAL A 145      15.423 -18.199 -24.306  1.00  0.63           C  
ATOM   2220  C   VAL A 145      13.941 -18.076 -24.699  1.00  0.63           C  
ATOM   2221  O   VAL A 145      13.579 -18.081 -25.881  1.00  0.63           O  
ATOM   2222  CB  VAL A 145      16.159 -16.872 -24.452  1.00  0.63           C  
ATOM   2223  CG1 VAL A 145      15.447 -15.798 -23.653  1.00  0.63           C  
ATOM   2224  CG2 VAL A 145      17.592 -17.030 -23.984  1.00  0.63           C  
ATOM   2225  H   VAL A 145      16.452 -18.925 -26.021  1.00  0.63           H  
ATOM   2226  HA  VAL A 145      15.477 -18.497 -23.258  1.00  0.63           H  
ATOM   2227  HB  VAL A 145      16.173 -16.590 -25.479  1.00  0.63           H  
ATOM   2228 1HG1 VAL A 145      15.985 -14.869 -23.775  1.00  0.63           H  
ATOM   2229 2HG1 VAL A 145      14.429 -15.677 -24.007  1.00  0.63           H  
ATOM   2230 3HG1 VAL A 145      15.426 -16.080 -22.600  1.00  0.63           H  
ATOM   2231 1HG2 VAL A 145      18.126 -16.084 -24.104  1.00  0.63           H  
ATOM   2232 2HG2 VAL A 145      17.608 -17.326 -22.946  1.00  0.63           H  
ATOM   2233 3HG2 VAL A 145      18.079 -17.791 -24.581  1.00  0.63           H  
ATOM   2234  N   VAL A 146      13.079 -18.012 -23.711  1.00  0.63           N  
ATOM   2235  CA  VAL A 146      11.677 -17.800 -23.978  1.00  0.63           C  
ATOM   2236  C   VAL A 146      11.346 -16.384 -23.554  1.00  0.63           C  
ATOM   2237  O   VAL A 146      11.710 -15.966 -22.457  1.00  0.63           O  
ATOM   2238  CB  VAL A 146      10.800 -18.791 -23.201  1.00  0.63           C  
ATOM   2239  CG1 VAL A 146       9.328 -18.498 -23.474  1.00  0.63           C  
ATOM   2240  CG2 VAL A 146      11.172 -20.238 -23.587  1.00  0.63           C  
ATOM   2241  H   VAL A 146      13.401 -18.081 -22.752  1.00  0.63           H  
ATOM   2242  HA  VAL A 146      11.484 -17.911 -25.042  1.00  0.63           H  
ATOM   2243  HB  VAL A 146      10.972 -18.651 -22.133  1.00  0.63           H  
ATOM   2244 1HG1 VAL A 146       8.717 -19.182 -22.900  1.00  0.63           H  
ATOM   2245 2HG1 VAL A 146       9.096 -17.478 -23.179  1.00  0.63           H  
ATOM   2246 3HG1 VAL A 146       9.116 -18.613 -24.528  1.00  0.63           H  
ATOM   2247 1HG2 VAL A 146      10.561 -20.938 -23.018  1.00  0.63           H  
ATOM   2248 2HG2 VAL A 146      11.009 -20.390 -24.647  1.00  0.63           H  
ATOM   2249 3HG2 VAL A 146      12.222 -20.409 -23.360  1.00  0.63           H  
ATOM   2250  N   ALA A 147      10.737 -15.629 -24.438  1.00  0.63           N  
ATOM   2251  CA  ALA A 147      10.342 -14.287 -24.075  1.00  0.63           C  
ATOM   2252  C   ALA A 147       8.895 -14.343 -23.688  1.00  0.63           C  
ATOM   2253  O   ALA A 147       8.136 -15.085 -24.310  1.00  0.63           O  
ATOM   2254  CB  ALA A 147      10.539 -13.322 -25.214  1.00  0.63           C  
ATOM   2255  H   ALA A 147      10.486 -16.025 -25.344  1.00  0.63           H  
ATOM   2256  HA  ALA A 147      10.921 -13.958 -23.215  1.00  0.63           H  
ATOM   2257 1HB  ALA A 147      10.212 -12.335 -24.902  1.00  0.63           H  
ATOM   2258 2HB  ALA A 147      11.586 -13.286 -25.487  1.00  0.63           H  
ATOM   2259 3HB  ALA A 147       9.952 -13.646 -26.071  1.00  0.63           H  
ATOM   2260  N   GLY A 148       8.493 -13.552 -22.722  1.00  0.65           N  
ATOM   2261  CA  GLY A 148       7.094 -13.524 -22.397  1.00  0.65           C  
ATOM   2262  C   GLY A 148       6.645 -12.129 -22.051  1.00  0.65           C  
ATOM   2263  O   GLY A 148       7.408 -11.347 -21.497  1.00  0.65           O  
ATOM   2264  H   GLY A 148       9.163 -12.993 -22.205  1.00  0.65           H  
ATOM   2265 1HA  GLY A 148       6.551 -13.880 -23.254  1.00  0.65           H  
ATOM   2266 2HA  GLY A 148       6.893 -14.201 -21.570  1.00  0.65           H  
ATOM   2267  N   ILE A 149       5.404 -11.835 -22.380  1.00  0.68           N  
ATOM   2268  CA  ILE A 149       4.810 -10.535 -22.146  1.00  0.68           C  
ATOM   2269  C   ILE A 149       3.589 -10.663 -21.248  1.00  0.68           C  
ATOM   2270  O   ILE A 149       2.689 -11.471 -21.513  1.00  0.68           O  
ATOM   2271  CB  ILE A 149       4.458  -9.877 -23.479  1.00  0.68           C  
ATOM   2272  CG1 ILE A 149       5.726  -9.783 -24.395  1.00  0.68           C  
ATOM   2273  CG2 ILE A 149       3.891  -8.498 -23.229  1.00  0.68           C  
ATOM   2274  CD1 ILE A 149       5.875 -10.940 -25.402  1.00  0.68           C  
ATOM   2275  H   ILE A 149       4.860 -12.563 -22.831  1.00  0.68           H  
ATOM   2276  HA  ILE A 149       5.535  -9.909 -21.639  1.00  0.68           H  
ATOM   2277  HB  ILE A 149       3.742 -10.491 -23.974  1.00  0.68           H  
ATOM   2278 1HG1 ILE A 149       5.688  -8.844 -24.948  1.00  0.68           H  
ATOM   2279 2HG1 ILE A 149       6.611  -9.770 -23.763  1.00  0.68           H  
ATOM   2280 1HG2 ILE A 149       3.634  -8.029 -24.167  1.00  0.68           H  
ATOM   2281 2HG2 ILE A 149       2.995  -8.578 -22.605  1.00  0.68           H  
ATOM   2282 3HG2 ILE A 149       4.633  -7.893 -22.716  1.00  0.68           H  
ATOM   2283 1HD1 ILE A 149       6.783 -10.796 -25.990  1.00  0.68           H  
ATOM   2284 2HD1 ILE A 149       5.938 -11.891 -24.876  1.00  0.68           H  
ATOM   2285 3HD1 ILE A 149       5.022 -10.963 -26.069  1.00  0.68           H  
ATOM   2286  N   GLY A 150       3.574  -9.911 -20.159  1.00  0.70           N  
ATOM   2287  CA  GLY A 150       2.479 -10.022 -19.210  1.00  0.70           C  
ATOM   2288  C   GLY A 150       1.375  -9.012 -19.425  1.00  0.70           C  
ATOM   2289  O   GLY A 150       1.362  -8.272 -20.406  1.00  0.70           O  
ATOM   2290  H   GLY A 150       4.324  -9.233 -20.021  1.00  0.70           H  
ATOM   2291 1HA  GLY A 150       2.065 -11.023 -19.272  1.00  0.70           H  
ATOM   2292 2HA  GLY A 150       2.863  -9.897 -18.207  1.00  0.70           H  
ATOM   2293  N   ALA A 151       0.493  -8.930 -18.438  1.00  0.72           N  
ATOM   2294  CA  ALA A 151      -0.648  -8.034 -18.483  1.00  0.72           C  
ATOM   2295  C   ALA A 151      -0.923  -7.510 -17.094  1.00  0.72           C  
ATOM   2296  O   ALA A 151      -0.586  -8.132 -16.089  1.00  0.72           O  
ATOM   2297  CB  ALA A 151      -1.882  -8.728 -19.040  1.00  0.72           C  
ATOM   2298  H   ALA A 151       0.589  -9.548 -17.648  1.00  0.72           H  
ATOM   2299  HA  ALA A 151      -0.400  -7.190 -19.126  1.00  0.72           H  
ATOM   2300 1HB  ALA A 151      -2.716  -8.035 -19.071  1.00  0.72           H  
ATOM   2301 2HB  ALA A 151      -1.666  -9.081 -20.045  1.00  0.72           H  
ATOM   2302 3HB  ALA A 151      -2.147  -9.567 -18.412  1.00  0.72           H  
ATOM   2303  N   TRP A 152      -1.553  -6.359 -17.066  1.00  0.73           N  
ATOM   2304  CA  TRP A 152      -1.900  -5.616 -15.869  1.00  0.73           C  
ATOM   2305  C   TRP A 152      -2.863  -6.278 -14.900  1.00  0.73           C  
ATOM   2306  O   TRP A 152      -2.917  -5.907 -13.734  1.00  0.73           O  
ATOM   2307  CB  TRP A 152      -2.556  -4.346 -16.355  1.00  0.73           C  
ATOM   2308  CG  TRP A 152      -3.848  -4.636 -17.081  1.00  0.73           C  
ATOM   2309  CD1 TRP A 152      -5.118  -4.691 -16.561  1.00  0.73           C  
ATOM   2310  CD2 TRP A 152      -3.973  -5.010 -18.464  1.00  0.73           C  
ATOM   2311  NE1 TRP A 152      -6.009  -5.037 -17.536  1.00  0.73           N  
ATOM   2312  CE2 TRP A 152      -5.329  -5.247 -18.702  1.00  0.73           C  
ATOM   2313  CE3 TRP A 152      -3.054  -5.174 -19.509  1.00  0.73           C  
ATOM   2314  CZ2 TRP A 152      -5.790  -5.632 -19.933  1.00  0.73           C  
ATOM   2315  CZ3 TRP A 152      -3.526  -5.573 -20.756  1.00  0.73           C  
ATOM   2316  CH2 TRP A 152      -4.863  -5.795 -20.960  1.00  0.73           C  
ATOM   2317  H   TRP A 152      -1.790  -5.937 -17.952  1.00  0.73           H  
ATOM   2318  HA  TRP A 152      -0.975  -5.390 -15.339  1.00  0.73           H  
ATOM   2319 1HB  TRP A 152      -2.772  -3.723 -15.514  1.00  0.73           H  
ATOM   2320 2HB  TRP A 152      -1.885  -3.804 -17.019  1.00  0.73           H  
ATOM   2321  HD1 TRP A 152      -5.382  -4.485 -15.523  1.00  0.73           H  
ATOM   2322  HE1 TRP A 152      -7.004  -5.139 -17.413  1.00  0.73           H  
ATOM   2323  HE3 TRP A 152      -1.991  -4.998 -19.344  1.00  0.73           H  
ATOM   2324  HZ2 TRP A 152      -6.838  -5.811 -20.106  1.00  0.73           H  
ATOM   2325  HZ3 TRP A 152      -2.807  -5.704 -21.564  1.00  0.73           H  
ATOM   2326  HH2 TRP A 152      -5.209  -6.105 -21.945  1.00  0.73           H  
ATOM   2327  N   ASN A 153      -3.657  -7.230 -15.360  1.00  0.73           N  
ATOM   2328  CA  ASN A 153      -4.639  -7.795 -14.456  1.00  0.73           C  
ATOM   2329  C   ASN A 153      -4.161  -8.871 -13.483  1.00  0.73           C  
ATOM   2330  O   ASN A 153      -4.654  -8.943 -12.357  1.00  0.73           O  
ATOM   2331  CB  ASN A 153      -5.737  -8.321 -15.330  1.00  0.73           C  
ATOM   2332  CG  ASN A 153      -5.197  -9.280 -16.408  1.00  0.73           C  
ATOM   2333  OD1 ASN A 153      -4.062  -9.787 -16.354  1.00  0.73           O  
ATOM   2334  ND2 ASN A 153      -6.006  -9.505 -17.402  1.00  0.73           N  
ATOM   2335  H   ASN A 153      -3.595  -7.528 -16.322  1.00  0.73           H  
ATOM   2336  HA  ASN A 153      -5.038  -6.978 -13.853  1.00  0.73           H  
ATOM   2337 1HB  ASN A 153      -6.486  -8.837 -14.726  1.00  0.73           H  
ATOM   2338 2HB  ASN A 153      -6.227  -7.492 -15.825  1.00  0.73           H  
ATOM   2339 1HD2 ASN A 153      -5.731 -10.101 -18.155  1.00  0.73           H  
ATOM   2340 2HD2 ASN A 153      -6.914  -9.050 -17.402  1.00  0.73           H  
ATOM   2341  N   TYR A 154      -3.181  -9.658 -13.881  1.00  0.73           N  
ATOM   2342  CA  TYR A 154      -2.620 -10.676 -13.002  1.00  0.73           C  
ATOM   2343  C   TYR A 154      -1.134 -10.894 -13.200  1.00  0.73           C  
ATOM   2344  O   TYR A 154      -0.741 -12.046 -13.361  1.00  0.73           O  
ATOM   2345  CB  TYR A 154      -3.308 -12.010 -13.243  1.00  0.73           C  
ATOM   2346  CG  TYR A 154      -4.716 -12.053 -13.024  1.00  0.73           C  
ATOM   2347  CD1 TYR A 154      -5.530 -11.919 -14.072  1.00  0.73           C  
ATOM   2348  CD2 TYR A 154      -5.214 -12.258 -11.773  1.00  0.73           C  
ATOM   2349  CE1 TYR A 154      -6.842 -11.956 -13.893  1.00  0.73           C  
ATOM   2350  CE2 TYR A 154      -6.574 -12.308 -11.576  1.00  0.73           C  
ATOM   2351  CZ  TYR A 154      -7.388 -12.155 -12.631  1.00  0.73           C  
ATOM   2352  OH  TYR A 154      -8.742 -12.196 -12.464  1.00  0.73           O  
ATOM   2353  H   TYR A 154      -2.874  -9.563 -14.843  1.00  0.73           H  
ATOM   2354  HA  TYR A 154      -2.778 -10.378 -11.970  1.00  0.73           H  
ATOM   2355 1HB  TYR A 154      -3.127 -12.332 -14.256  1.00  0.73           H  
ATOM   2356 2HB  TYR A 154      -2.875 -12.717 -12.589  1.00  0.73           H  
ATOM   2357  HD1 TYR A 154      -5.118 -11.768 -15.065  1.00  0.73           H  
ATOM   2358  HD2 TYR A 154      -4.533 -12.383 -10.937  1.00  0.73           H  
ATOM   2359  HE1 TYR A 154      -7.439 -11.827 -14.734  1.00  0.73           H  
ATOM   2360  HE2 TYR A 154      -6.986 -12.470 -10.576  1.00  0.73           H  
ATOM   2361  HH  TYR A 154      -8.986 -11.945 -11.559  1.00  0.73           H  
ATOM   2362  N   PRO A 155      -0.259  -9.901 -13.075  1.00  0.73           N  
ATOM   2363  CA  PRO A 155       1.143 -10.042 -13.422  1.00  0.73           C  
ATOM   2364  C   PRO A 155       1.898 -11.090 -12.611  1.00  0.73           C  
ATOM   2365  O   PRO A 155       2.861 -11.665 -13.118  1.00  0.73           O  
ATOM   2366  CB  PRO A 155       1.681  -8.648 -13.136  1.00  0.73           C  
ATOM   2367  CG  PRO A 155       0.680  -8.043 -12.151  1.00  0.73           C  
ATOM   2368  CD  PRO A 155      -0.647  -8.610 -12.549  1.00  0.73           C  
ATOM   2369  HA  PRO A 155       1.219 -10.257 -14.494  1.00  0.73           H  
ATOM   2370 1HB  PRO A 155       2.699  -8.715 -12.735  1.00  0.73           H  
ATOM   2371 2HB  PRO A 155       1.739  -8.071 -14.075  1.00  0.73           H  
ATOM   2372 1HG  PRO A 155       0.959  -8.298 -11.117  1.00  0.73           H  
ATOM   2373 2HG  PRO A 155       0.693  -6.967 -12.221  1.00  0.73           H  
ATOM   2374 1HD  PRO A 155      -1.288  -8.711 -11.674  1.00  0.73           H  
ATOM   2375 2HD  PRO A 155      -1.096  -7.987 -13.332  1.00  0.73           H  
ATOM   2376  N   ILE A 156       1.448 -11.422 -11.399  1.00  0.72           N  
ATOM   2377  CA  ILE A 156       2.164 -12.457 -10.663  1.00  0.72           C  
ATOM   2378  C   ILE A 156       1.782 -13.838 -11.124  1.00  0.72           C  
ATOM   2379  O   ILE A 156       2.634 -14.666 -11.447  1.00  0.72           O  
ATOM   2380  CB  ILE A 156       2.033 -12.314  -9.128  1.00  0.72           C  
ATOM   2381  CG1 ILE A 156       2.770 -11.050  -8.711  1.00  0.72           C  
ATOM   2382  CG2 ILE A 156       2.478 -13.588  -8.368  1.00  0.72           C  
ATOM   2383  CD1 ILE A 156       2.599 -10.670  -7.282  1.00  0.72           C  
ATOM   2384  H   ILE A 156       0.651 -10.953 -10.984  1.00  0.72           H  
ATOM   2385  HA  ILE A 156       3.206 -12.318 -10.896  1.00  0.72           H  
ATOM   2386  HB  ILE A 156       0.980 -12.135  -8.888  1.00  0.72           H  
ATOM   2387 1HG1 ILE A 156       3.832 -11.167  -8.910  1.00  0.72           H  
ATOM   2388 2HG1 ILE A 156       2.389 -10.244  -9.328  1.00  0.72           H  
ATOM   2389 1HG2 ILE A 156       2.344 -13.439  -7.300  1.00  0.72           H  
ATOM   2390 2HG2 ILE A 156       1.868 -14.429  -8.691  1.00  0.72           H  
ATOM   2391 3HG2 ILE A 156       3.500 -13.807  -8.567  1.00  0.72           H  
ATOM   2392 1HD1 ILE A 156       3.139  -9.747  -7.070  1.00  0.72           H  
ATOM   2393 2HD1 ILE A 156       1.549 -10.527  -7.075  1.00  0.72           H  
ATOM   2394 3HD1 ILE A 156       2.985 -11.466  -6.656  1.00  0.72           H  
ATOM   2395  N   GLN A 157       0.493 -14.073 -11.222  1.00  0.72           N  
ATOM   2396  CA  GLN A 157      -0.003 -15.338 -11.710  1.00  0.72           C  
ATOM   2397  C   GLN A 157       0.519 -15.579 -13.126  1.00  0.72           C  
ATOM   2398  O   GLN A 157       1.021 -16.661 -13.426  1.00  0.72           O  
ATOM   2399  CB  GLN A 157      -1.519 -15.304 -11.674  1.00  0.72           C  
ATOM   2400  CG  GLN A 157      -2.207 -16.490 -12.140  1.00  0.72           C  
ATOM   2401  CD  GLN A 157      -3.721 -16.317 -12.061  1.00  0.72           C  
ATOM   2402  OE1 GLN A 157      -4.352 -16.720 -11.089  1.00  0.72           O  
ATOM   2403  NE2 GLN A 157      -4.309 -15.704 -13.083  1.00  0.72           N  
ATOM   2404  H   GLN A 157      -0.159 -13.349 -10.958  1.00  0.72           H  
ATOM   2405  HA  GLN A 157       0.361 -16.136 -11.064  1.00  0.72           H  
ATOM   2406 1HB  GLN A 157      -1.862 -15.075 -10.660  1.00  0.72           H  
ATOM   2407 2HB  GLN A 157      -1.839 -14.521 -12.311  1.00  0.72           H  
ATOM   2408 1HG  GLN A 157      -1.929 -16.617 -13.175  1.00  0.72           H  
ATOM   2409 2HG  GLN A 157      -1.906 -17.351 -11.548  1.00  0.72           H  
ATOM   2410 1HE2 GLN A 157      -5.302 -15.562 -13.077  1.00  0.72           H  
ATOM   2411 2HE2 GLN A 157      -3.758 -15.372 -13.852  1.00  0.72           H  
ATOM   2412  N   ILE A 158       0.453 -14.539 -13.966  1.00  0.73           N  
ATOM   2413  CA  ILE A 158       0.893 -14.604 -15.352  1.00  0.73           C  
ATOM   2414  C   ILE A 158       2.386 -14.831 -15.495  1.00  0.73           C  
ATOM   2415  O   ILE A 158       2.816 -15.676 -16.292  1.00  0.73           O  
ATOM   2416  CB  ILE A 158       0.542 -13.307 -16.093  1.00  0.73           C  
ATOM   2417  CG1 ILE A 158      -0.948 -13.171 -16.248  1.00  0.73           C  
ATOM   2418  CG2 ILE A 158       1.157 -13.281 -17.402  1.00  0.73           C  
ATOM   2419  CD1 ILE A 158      -1.363 -11.785 -16.710  1.00  0.73           C  
ATOM   2420  H   ILE A 158       0.054 -13.662 -13.640  1.00  0.73           H  
ATOM   2421  HA  ILE A 158       0.370 -15.430 -15.830  1.00  0.73           H  
ATOM   2422  HB  ILE A 158       0.894 -12.460 -15.511  1.00  0.73           H  
ATOM   2423 1HG1 ILE A 158      -1.298 -13.901 -16.980  1.00  0.73           H  
ATOM   2424 2HG1 ILE A 158      -1.416 -13.396 -15.303  1.00  0.73           H  
ATOM   2425 1HG2 ILE A 158       0.888 -12.358 -17.896  1.00  0.73           H  
ATOM   2426 2HG2 ILE A 158       2.241 -13.358 -17.314  1.00  0.73           H  
ATOM   2427 3HG2 ILE A 158       0.752 -14.117 -17.933  1.00  0.73           H  
ATOM   2428 1HD1 ILE A 158      -2.445 -11.749 -16.808  1.00  0.73           H  
ATOM   2429 2HD1 ILE A 158      -1.041 -11.036 -15.994  1.00  0.73           H  
ATOM   2430 3HD1 ILE A 158      -0.906 -11.576 -17.673  1.00  0.73           H  
ATOM   2431  N   ALA A 159       3.201 -14.084 -14.741  1.00  0.73           N  
ATOM   2432  CA  ALA A 159       4.633 -14.269 -14.841  1.00  0.73           C  
ATOM   2433  C   ALA A 159       4.996 -15.685 -14.488  1.00  0.73           C  
ATOM   2434  O   ALA A 159       5.832 -16.292 -15.162  1.00  0.73           O  
ATOM   2435  CB  ALA A 159       5.361 -13.330 -13.905  1.00  0.73           C  
ATOM   2436  H   ALA A 159       2.847 -13.374 -14.101  1.00  0.73           H  
ATOM   2437  HA  ALA A 159       4.934 -14.080 -15.869  1.00  0.73           H  
ATOM   2438 1HB  ALA A 159       6.435 -13.476 -13.994  1.00  0.73           H  
ATOM   2439 2HB  ALA A 159       5.115 -12.310 -14.138  1.00  0.73           H  
ATOM   2440 3HB  ALA A 159       5.042 -13.547 -12.890  1.00  0.73           H  
ATOM   2441  N   LEU A 160       4.328 -16.231 -13.465  1.00  0.72           N  
ATOM   2442  CA  LEU A 160       4.599 -17.577 -13.004  1.00  0.72           C  
ATOM   2443  C   LEU A 160       4.022 -18.622 -13.960  1.00  0.72           C  
ATOM   2444  O   LEU A 160       4.640 -19.664 -14.185  1.00  0.72           O  
ATOM   2445  CB  LEU A 160       4.075 -17.715 -11.576  1.00  0.72           C  
ATOM   2446  CG  LEU A 160       4.850 -16.797 -10.556  1.00  0.72           C  
ATOM   2447  CD1 LEU A 160       4.208 -16.854  -9.223  1.00  0.72           C  
ATOM   2448  CD2 LEU A 160       6.285 -17.226 -10.474  1.00  0.72           C  
ATOM   2449  H   LEU A 160       3.638 -15.677 -12.951  1.00  0.72           H  
ATOM   2450  HA  LEU A 160       5.676 -17.710 -12.966  1.00  0.72           H  
ATOM   2451 1HB  LEU A 160       3.019 -17.428 -11.561  1.00  0.72           H  
ATOM   2452 2HB  LEU A 160       4.166 -18.755 -11.252  1.00  0.72           H  
ATOM   2453  HG  LEU A 160       4.809 -15.769 -10.900  1.00  0.72           H  
ATOM   2454 1HD1 LEU A 160       4.742 -16.203  -8.532  1.00  0.72           H  
ATOM   2455 2HD1 LEU A 160       3.192 -16.510  -9.327  1.00  0.72           H  
ATOM   2456 3HD1 LEU A 160       4.226 -17.878  -8.857  1.00  0.72           H  
ATOM   2457 1HD2 LEU A 160       6.824 -16.581  -9.779  1.00  0.72           H  
ATOM   2458 2HD2 LEU A 160       6.335 -18.249 -10.131  1.00  0.72           H  
ATOM   2459 3HD2 LEU A 160       6.735 -17.149 -11.463  1.00  0.72           H  
ATOM   2460  N   TRP A 161       2.877 -18.334 -14.601  1.00  0.71           N  
ATOM   2461  CA  TRP A 161       2.332 -19.285 -15.570  1.00  0.71           C  
ATOM   2462  C   TRP A 161       3.331 -19.513 -16.688  1.00  0.71           C  
ATOM   2463  O   TRP A 161       3.530 -20.638 -17.136  1.00  0.71           O  
ATOM   2464  CB  TRP A 161       1.036 -18.798 -16.246  1.00  0.71           C  
ATOM   2465  CG  TRP A 161      -0.212 -18.865 -15.447  1.00  0.71           C  
ATOM   2466  CD1 TRP A 161      -0.368 -19.417 -14.253  1.00  0.71           C  
ATOM   2467  CD2 TRP A 161      -1.519 -18.406 -15.848  1.00  0.71           C  
ATOM   2468  NE1 TRP A 161      -1.691 -19.352 -13.857  1.00  0.71           N  
ATOM   2469  CE2 TRP A 161      -2.400 -18.744 -14.825  1.00  0.71           C  
ATOM   2470  CE3 TRP A 161      -2.007 -17.765 -16.976  1.00  0.71           C  
ATOM   2471  CZ2 TRP A 161      -3.746 -18.460 -14.891  1.00  0.71           C  
ATOM   2472  CZ3 TRP A 161      -3.354 -17.476 -17.033  1.00  0.71           C  
ATOM   2473  CH2 TRP A 161      -4.201 -17.814 -16.020  1.00  0.71           C  
ATOM   2474  H   TRP A 161       2.362 -17.484 -14.387  1.00  0.71           H  
ATOM   2475  HA  TRP A 161       2.146 -20.232 -15.081  1.00  0.71           H  
ATOM   2476 1HB  TRP A 161       1.173 -17.765 -16.557  1.00  0.71           H  
ATOM   2477 2HB  TRP A 161       0.875 -19.383 -17.158  1.00  0.71           H  
ATOM   2478  HD1 TRP A 161       0.436 -19.844 -13.697  1.00  0.71           H  
ATOM   2479  HE1 TRP A 161      -2.090 -19.692 -12.993  1.00  0.71           H  
ATOM   2480  HE3 TRP A 161      -1.344 -17.494 -17.800  1.00  0.71           H  
ATOM   2481  HZ2 TRP A 161      -4.434 -18.726 -14.088  1.00  0.71           H  
ATOM   2482  HZ3 TRP A 161      -3.728 -16.974 -17.915  1.00  0.71           H  
ATOM   2483  HH2 TRP A 161      -5.259 -17.569 -16.112  1.00  0.71           H  
ATOM   2484  N   LYS A 162       3.963 -18.430 -17.144  1.00  0.69           N  
ATOM   2485  CA  LYS A 162       4.922 -18.517 -18.234  1.00  0.69           C  
ATOM   2486  C   LYS A 162       6.283 -19.034 -17.772  1.00  0.69           C  
ATOM   2487  O   LYS A 162       6.907 -19.882 -18.430  1.00  0.69           O  
ATOM   2488  CB  LYS A 162       5.085 -17.131 -18.853  1.00  0.69           C  
ATOM   2489  CG  LYS A 162       3.885 -16.656 -19.566  1.00  0.69           C  
ATOM   2490  CD  LYS A 162       4.091 -15.309 -20.207  1.00  0.69           C  
ATOM   2491  CE  LYS A 162       2.853 -14.945 -20.953  1.00  0.69           C  
ATOM   2492  NZ  LYS A 162       1.769 -15.028 -20.099  1.00  0.69           N  
ATOM   2493  H   LYS A 162       3.738 -17.518 -16.738  1.00  0.69           H  
ATOM   2494  HA  LYS A 162       4.530 -19.204 -18.983  1.00  0.69           H  
ATOM   2495 1HB  LYS A 162       5.320 -16.406 -18.066  1.00  0.69           H  
ATOM   2496 2HB  LYS A 162       5.902 -17.134 -19.559  1.00  0.69           H  
ATOM   2497 1HG  LYS A 162       3.607 -17.381 -20.333  1.00  0.69           H  
ATOM   2498 2HG  LYS A 162       3.059 -16.580 -18.855  1.00  0.69           H  
ATOM   2499 1HD  LYS A 162       4.300 -14.555 -19.452  1.00  0.69           H  
ATOM   2500 2HD  LYS A 162       4.918 -15.356 -20.908  1.00  0.69           H  
ATOM   2501 1HE  LYS A 162       2.932 -13.938 -21.334  1.00  0.69           H  
ATOM   2502 2HE  LYS A 162       2.677 -15.606 -21.762  1.00  0.69           H  
ATOM   2503 1HZ  LYS A 162       0.908 -14.790 -20.556  1.00  0.69           H  
ATOM   2504 2HZ  LYS A 162       1.696 -15.968 -19.747  1.00  0.69           H  
ATOM   2505 3HZ  LYS A 162       1.930 -14.392 -19.353  1.00  0.69           H  
ATOM   2506  N   SER A 163       6.744 -18.514 -16.634  1.00  0.67           N  
ATOM   2507  CA  SER A 163       8.061 -18.827 -16.133  1.00  0.67           C  
ATOM   2508  C   SER A 163       8.185 -20.246 -15.661  1.00  0.67           C  
ATOM   2509  O   SER A 163       9.149 -20.919 -15.993  1.00  0.67           O  
ATOM   2510  CB  SER A 163       8.380 -17.938 -14.957  1.00  0.67           C  
ATOM   2511  OG  SER A 163       8.427 -16.605 -15.335  1.00  0.67           O  
ATOM   2512  H   SER A 163       6.191 -17.836 -16.114  1.00  0.67           H  
ATOM   2513  HA  SER A 163       8.784 -18.659 -16.930  1.00  0.67           H  
ATOM   2514 1HB  SER A 163       7.631 -18.073 -14.186  1.00  0.67           H  
ATOM   2515 2HB  SER A 163       9.339 -18.230 -14.532  1.00  0.67           H  
ATOM   2516  HG  SER A 163       7.504 -16.373 -15.566  1.00  0.67           H  
ATOM   2517  N   ALA A 164       7.205 -20.731 -14.909  1.00  0.65           N  
ATOM   2518  CA  ALA A 164       7.318 -22.051 -14.338  1.00  0.65           C  
ATOM   2519  C   ALA A 164       7.620 -23.154 -15.373  1.00  0.65           C  
ATOM   2520  O   ALA A 164       8.592 -23.880 -15.163  1.00  0.65           O  
ATOM   2521  CB  ALA A 164       6.062 -22.346 -13.548  1.00  0.65           C  
ATOM   2522  H   ALA A 164       6.381 -20.173 -14.687  1.00  0.65           H  
ATOM   2523  HA  ALA A 164       8.157 -22.035 -13.641  1.00  0.65           H  
ATOM   2524 1HB  ALA A 164       6.172 -23.304 -13.055  1.00  0.65           H  
ATOM   2525 2HB  ALA A 164       5.928 -21.569 -12.803  1.00  0.65           H  
ATOM   2526 3HB  ALA A 164       5.194 -22.353 -14.156  1.00  0.65           H  
ATOM   2527  N   PRO A 165       6.870 -23.338 -16.492  1.00  0.63           N  
ATOM   2528  CA  PRO A 165       7.185 -24.348 -17.468  1.00  0.63           C  
ATOM   2529  C   PRO A 165       8.426 -24.027 -18.271  1.00  0.63           C  
ATOM   2530  O   PRO A 165       9.134 -24.936 -18.715  1.00  0.63           O  
ATOM   2531  CB  PRO A 165       5.959 -24.331 -18.365  1.00  0.63           C  
ATOM   2532  CG  PRO A 165       5.389 -22.965 -18.183  1.00  0.63           C  
ATOM   2533  CD  PRO A 165       5.678 -22.578 -16.797  1.00  0.63           C  
ATOM   2534  HA  PRO A 165       7.280 -25.303 -16.950  1.00  0.63           H  
ATOM   2535 1HB  PRO A 165       6.240 -24.546 -19.388  1.00  0.63           H  
ATOM   2536 2HB  PRO A 165       5.277 -25.116 -18.076  1.00  0.63           H  
ATOM   2537 1HG  PRO A 165       5.824 -22.260 -18.877  1.00  0.63           H  
ATOM   2538 2HG  PRO A 165       4.312 -22.965 -18.355  1.00  0.63           H  
ATOM   2539 1HD  PRO A 165       5.839 -21.538 -16.797  1.00  0.63           H  
ATOM   2540 2HD  PRO A 165       4.848 -22.850 -16.197  1.00  0.63           H  
ATOM   2541  N   ALA A 166       8.768 -22.743 -18.403  1.00  0.61           N  
ATOM   2542  CA  ALA A 166       9.979 -22.454 -19.135  1.00  0.61           C  
ATOM   2543  C   ALA A 166      11.149 -22.957 -18.325  1.00  0.61           C  
ATOM   2544  O   ALA A 166      12.049 -23.635 -18.835  1.00  0.61           O  
ATOM   2545  CB  ALA A 166      10.100 -20.971 -19.392  1.00  0.61           C  
ATOM   2546  H   ALA A 166       8.194 -21.965 -18.063  1.00  0.61           H  
ATOM   2547  HA  ALA A 166       9.954 -22.989 -20.083  1.00  0.61           H  
ATOM   2548 1HB  ALA A 166      11.015 -20.762 -19.946  1.00  0.61           H  
ATOM   2549 2HB  ALA A 166       9.236 -20.646 -19.975  1.00  0.61           H  
ATOM   2550 3HB  ALA A 166      10.120 -20.436 -18.443  1.00  0.61           H  
ATOM   2551  N   LEU A 167      11.083 -22.679 -17.026  1.00  0.60           N  
ATOM   2552  CA  LEU A 167      12.126 -23.062 -16.112  1.00  0.60           C  
ATOM   2553  C   LEU A 167      12.190 -24.572 -15.991  1.00  0.60           C  
ATOM   2554  O   LEU A 167      13.267 -25.162 -16.059  1.00  0.60           O  
ATOM   2555  CB  LEU A 167      11.862 -22.412 -14.745  1.00  0.60           C  
ATOM   2556  CG  LEU A 167      12.016 -20.898 -14.739  1.00  0.60           C  
ATOM   2557  CD1 LEU A 167      11.598 -20.324 -13.408  1.00  0.60           C  
ATOM   2558  CD2 LEU A 167      13.385 -20.575 -15.043  1.00  0.60           C  
ATOM   2559  H   LEU A 167      10.295 -22.143 -16.673  1.00  0.60           H  
ATOM   2560  HA  LEU A 167      13.072 -22.691 -16.504  1.00  0.60           H  
ATOM   2561 1HB  LEU A 167      10.839 -22.643 -14.449  1.00  0.60           H  
ATOM   2562 2HB  LEU A 167      12.535 -22.815 -14.020  1.00  0.60           H  
ATOM   2563  HG  LEU A 167      11.393 -20.465 -15.502  1.00  0.60           H  
ATOM   2564 1HD1 LEU A 167      11.713 -19.239 -13.430  1.00  0.60           H  
ATOM   2565 2HD1 LEU A 167      10.554 -20.576 -13.221  1.00  0.60           H  
ATOM   2566 3HD1 LEU A 167      12.226 -20.736 -12.619  1.00  0.60           H  
ATOM   2567 1HD2 LEU A 167      13.474 -19.495 -15.050  1.00  0.60           H  
ATOM   2568 2HD2 LEU A 167      14.021 -21.001 -14.289  1.00  0.60           H  
ATOM   2569 3HD2 LEU A 167      13.660 -20.979 -16.022  1.00  0.60           H  
ATOM   2570  N   ALA A 168      11.031 -25.216 -15.936  1.00  0.59           N  
ATOM   2571  CA  ALA A 168      10.956 -26.661 -15.821  1.00  0.59           C  
ATOM   2572  C   ALA A 168      11.627 -27.382 -16.974  1.00  0.59           C  
ATOM   2573  O   ALA A 168      12.290 -28.411 -16.786  1.00  0.59           O  
ATOM   2574  CB  ALA A 168       9.505 -27.060 -15.772  1.00  0.59           C  
ATOM   2575  H   ALA A 168      10.163 -24.682 -15.900  1.00  0.59           H  
ATOM   2576  HA  ALA A 168      11.477 -26.945 -14.920  1.00  0.59           H  
ATOM   2577 1HB  ALA A 168       9.382 -28.121 -15.688  1.00  0.59           H  
ATOM   2578 2HB  ALA A 168       9.022 -26.565 -14.932  1.00  0.59           H  
ATOM   2579 3HB  ALA A 168       9.065 -26.733 -16.687  1.00  0.59           H  
ATOM   2580  N   ALA A 169      11.506 -26.802 -18.164  1.00  0.58           N  
ATOM   2581  CA  ALA A 169      12.061 -27.360 -19.384  1.00  0.58           C  
ATOM   2582  C   ALA A 169      13.558 -27.080 -19.542  1.00  0.58           C  
ATOM   2583  O   ALA A 169      14.174 -27.544 -20.499  1.00  0.58           O  
ATOM   2584  CB  ALA A 169      11.312 -26.800 -20.568  1.00  0.58           C  
ATOM   2585  H   ALA A 169      10.936 -25.957 -18.246  1.00  0.58           H  
ATOM   2586  HA  ALA A 169      11.923 -28.440 -19.352  1.00  0.58           H  
ATOM   2587 1HB  ALA A 169      11.695 -27.236 -21.492  1.00  0.58           H  
ATOM   2588 2HB  ALA A 169      10.248 -27.030 -20.474  1.00  0.58           H  
ATOM   2589 3HB  ALA A 169      11.441 -25.718 -20.597  1.00  0.58           H  
ATOM   2590  N   GLY A 170      14.151 -26.322 -18.616  1.00  0.58           N  
ATOM   2591  CA  GLY A 170      15.565 -25.976 -18.698  1.00  0.58           C  
ATOM   2592  C   GLY A 170      15.852 -24.716 -19.529  1.00  0.58           C  
ATOM   2593  O   GLY A 170      16.991 -24.493 -19.945  1.00  0.58           O  
ATOM   2594  H   GLY A 170      13.621 -25.974 -17.819  1.00  0.58           H  
ATOM   2595 1HA  GLY A 170      15.941 -25.835 -17.689  1.00  0.58           H  
ATOM   2596 2HA  GLY A 170      16.115 -26.817 -19.103  1.00  0.58           H  
ATOM   2597  N   ASN A 171      14.821 -23.907 -19.796  1.00  0.57           N  
ATOM   2598  CA  ASN A 171      14.963 -22.674 -20.572  1.00  0.57           C  
ATOM   2599  C   ASN A 171      15.139 -21.459 -19.683  1.00  0.57           C  
ATOM   2600  O   ASN A 171      14.915 -21.506 -18.472  1.00  0.57           O  
ATOM   2601  CB  ASN A 171      13.771 -22.409 -21.454  1.00  0.57           C  
ATOM   2602  CG  ASN A 171      13.580 -23.378 -22.471  1.00  0.57           C  
ATOM   2603  OD1 ASN A 171      14.499 -23.834 -23.157  1.00  0.57           O  
ATOM   2604  ND2 ASN A 171      12.367 -23.738 -22.584  1.00  0.57           N  
ATOM   2605  H   ASN A 171      13.894 -24.118 -19.424  1.00  0.57           H  
ATOM   2606  HA  ASN A 171      15.850 -22.752 -21.199  1.00  0.57           H  
ATOM   2607 1HB  ASN A 171      12.873 -22.367 -20.848  1.00  0.57           H  
ATOM   2608 2HB  ASN A 171      13.879 -21.432 -21.919  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 171      12.068 -24.446 -23.232  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 171      11.693 -23.316 -21.980  1.00  0.57           H  
ATOM   2611  N   ALA A 172      15.565 -20.361 -20.292  1.00  0.57           N  
ATOM   2612  CA  ALA A 172      15.628 -19.096 -19.568  1.00  0.57           C  
ATOM   2613  C   ALA A 172      14.433 -18.279 -20.001  1.00  0.57           C  
ATOM   2614  O   ALA A 172      13.908 -18.503 -21.091  1.00  0.57           O  
ATOM   2615  CB  ALA A 172      16.916 -18.363 -19.812  1.00  0.57           C  
ATOM   2616  H   ALA A 172      15.764 -20.397 -21.296  1.00  0.57           H  
ATOM   2617  HA  ALA A 172      15.536 -19.286 -18.500  1.00  0.57           H  
ATOM   2618 1HB  ALA A 172      16.913 -17.423 -19.256  1.00  0.57           H  
ATOM   2619 2HB  ALA A 172      17.742 -18.971 -19.475  1.00  0.57           H  
ATOM   2620 3HB  ALA A 172      17.019 -18.161 -20.867  1.00  0.57           H  
ATOM   2621  N   MET A 173      13.985 -17.377 -19.144  1.00  0.57           N  
ATOM   2622  CA  MET A 173      12.841 -16.523 -19.424  1.00  0.57           C  
ATOM   2623  C   MET A 173      13.090 -15.032 -19.278  1.00  0.57           C  
ATOM   2624  O   MET A 173      13.660 -14.577 -18.283  1.00  0.57           O  
ATOM   2625  CB  MET A 173      11.684 -16.931 -18.518  1.00  0.57           C  
ATOM   2626  CG  MET A 173      10.422 -16.003 -18.552  1.00  0.57           C  
ATOM   2627  SD  MET A 173       9.490 -15.967 -20.113  1.00  0.57           S  
ATOM   2628  CE  MET A 173       8.759 -17.567 -20.088  1.00  0.57           C  
ATOM   2629  H   MET A 173      14.480 -17.262 -18.268  1.00  0.57           H  
ATOM   2630  HA  MET A 173      12.546 -16.706 -20.445  1.00  0.57           H  
ATOM   2631 1HB  MET A 173      11.347 -17.923 -18.816  1.00  0.57           H  
ATOM   2632 2HB  MET A 173      12.039 -17.018 -17.501  1.00  0.57           H  
ATOM   2633 1HG  MET A 173       9.739 -16.323 -17.766  1.00  0.57           H  
ATOM   2634 2HG  MET A 173      10.728 -14.982 -18.324  1.00  0.57           H  
ATOM   2635 1HE  MET A 173       8.120 -17.700 -20.956  1.00  0.57           H  
ATOM   2636 2HE  MET A 173       9.540 -18.308 -20.089  1.00  0.57           H  
ATOM   2637 3HE  MET A 173       8.177 -17.666 -19.196  1.00  0.57           H  
ATOM   2638  N   ILE A 174      12.618 -14.279 -20.262  1.00  0.58           N  
ATOM   2639  CA  ILE A 174      12.663 -12.830 -20.193  1.00  0.58           C  
ATOM   2640  C   ILE A 174      11.252 -12.315 -20.163  1.00  0.58           C  
ATOM   2641  O   ILE A 174      10.510 -12.481 -21.129  1.00  0.58           O  
ATOM   2642  CB  ILE A 174      13.383 -12.220 -21.377  1.00  0.58           C  
ATOM   2643  CG1 ILE A 174      14.725 -12.733 -21.428  1.00  0.58           C  
ATOM   2644  CG2 ILE A 174      13.410 -10.711 -21.209  1.00  0.58           C  
ATOM   2645  CD1 ILE A 174      15.390 -12.344 -22.601  1.00  0.58           C  
ATOM   2646  H   ILE A 174      12.195 -14.746 -21.066  1.00  0.58           H  
ATOM   2647  HA  ILE A 174      13.160 -12.524 -19.274  1.00  0.58           H  
ATOM   2648  HB  ILE A 174      12.880 -12.487 -22.307  1.00  0.58           H  
ATOM   2649 1HG1 ILE A 174      15.286 -12.379 -20.575  1.00  0.58           H  
ATOM   2650 2HG1 ILE A 174      14.696 -13.820 -21.399  1.00  0.58           H  
ATOM   2651 1HG2 ILE A 174      13.941 -10.269 -22.035  1.00  0.58           H  
ATOM   2652 2HG2 ILE A 174      12.389 -10.323 -21.177  1.00  0.58           H  
ATOM   2653 3HG2 ILE A 174      13.920 -10.459 -20.279  1.00  0.58           H  
ATOM   2654 1HD1 ILE A 174      16.341 -12.772 -22.549  1.00  0.58           H  
ATOM   2655 2HD1 ILE A 174      14.845 -12.721 -23.466  1.00  0.58           H  
ATOM   2656 3HD1 ILE A 174      15.464 -11.259 -22.656  1.00  0.58           H  
ATOM   2657  N   PHE A 175      10.881 -11.682 -19.069  1.00  0.60           N  
ATOM   2658  CA  PHE A 175       9.515 -11.259 -18.898  1.00  0.60           C  
ATOM   2659  C   PHE A 175       9.347  -9.767 -19.083  1.00  0.60           C  
ATOM   2660  O   PHE A 175      10.129  -8.962 -18.579  1.00  0.60           O  
ATOM   2661  CB  PHE A 175       9.013 -11.725 -17.546  1.00  0.60           C  
ATOM   2662  CG  PHE A 175       7.585 -11.455 -17.282  1.00  0.60           C  
ATOM   2663  CD1 PHE A 175       6.608 -12.128 -18.012  1.00  0.60           C  
ATOM   2664  CD2 PHE A 175       7.198 -10.608 -16.286  1.00  0.60           C  
ATOM   2665  CE1 PHE A 175       5.276 -11.930 -17.750  1.00  0.60           C  
ATOM   2666  CE2 PHE A 175       5.862 -10.422 -16.018  1.00  0.60           C  
ATOM   2667  CZ  PHE A 175       4.906 -11.077 -16.745  1.00  0.60           C  
ATOM   2668  H   PHE A 175      11.549 -11.543 -18.315  1.00  0.60           H  
ATOM   2669  HA  PHE A 175       8.911 -11.761 -19.648  1.00  0.60           H  
ATOM   2670 1HB  PHE A 175       9.167 -12.792 -17.473  1.00  0.60           H  
ATOM   2671 2HB  PHE A 175       9.603 -11.254 -16.763  1.00  0.60           H  
ATOM   2672  HD1 PHE A 175       6.916 -12.817 -18.802  1.00  0.60           H  
ATOM   2673  HD2 PHE A 175       7.959 -10.100 -15.704  1.00  0.60           H  
ATOM   2674  HE1 PHE A 175       4.523 -12.457 -18.326  1.00  0.60           H  
ATOM   2675  HE2 PHE A 175       5.554  -9.772 -15.221  1.00  0.60           H  
ATOM   2676  HZ  PHE A 175       3.858 -10.928 -16.509  1.00  0.60           H  
ATOM   2677  N   LYS A 176       8.308  -9.409 -19.805  1.00  0.62           N  
ATOM   2678  CA  LYS A 176       7.989  -8.036 -20.098  1.00  0.62           C  
ATOM   2679  C   LYS A 176       6.584  -7.689 -19.578  1.00  0.62           C  
ATOM   2680  O   LYS A 176       5.603  -7.862 -20.298  1.00  0.62           O  
ATOM   2681  CB  LYS A 176       8.052  -7.778 -21.603  1.00  0.62           C  
ATOM   2682  CG  LYS A 176       8.124  -6.334 -21.906  1.00  0.62           C  
ATOM   2683  CD  LYS A 176       6.819  -5.678 -21.657  1.00  0.62           C  
ATOM   2684  CE  LYS A 176       6.956  -4.195 -21.658  1.00  0.62           C  
ATOM   2685  NZ  LYS A 176       5.747  -3.569 -21.133  1.00  0.62           N  
ATOM   2686  H   LYS A 176       7.740 -10.139 -20.220  1.00  0.62           H  
ATOM   2687  HA  LYS A 176       8.740  -7.403 -19.643  1.00  0.62           H  
ATOM   2688 1HB  LYS A 176       8.922  -8.273 -22.026  1.00  0.62           H  
ATOM   2689 2HB  LYS A 176       7.173  -8.182 -22.084  1.00  0.62           H  
ATOM   2690 1HG  LYS A 176       8.881  -5.869 -21.301  1.00  0.62           H  
ATOM   2691 2HG  LYS A 176       8.372  -6.203 -22.953  1.00  0.62           H  
ATOM   2692 1HD  LYS A 176       6.112  -5.961 -22.431  1.00  0.62           H  
ATOM   2693 2HD  LYS A 176       6.427  -5.978 -20.708  1.00  0.62           H  
ATOM   2694 1HE  LYS A 176       7.796  -3.925 -21.016  1.00  0.62           H  
ATOM   2695 2HE  LYS A 176       7.144  -3.823 -22.657  1.00  0.62           H  
ATOM   2696 1HZ  LYS A 176       5.895  -2.558 -21.105  1.00  0.62           H  
ATOM   2697 2HZ  LYS A 176       4.961  -3.788 -21.705  1.00  0.62           H  
ATOM   2698 3HZ  LYS A 176       5.588  -3.927 -20.178  1.00  0.62           H  
ATOM   2699  N   PRO A 177       6.438  -7.264 -18.314  1.00  0.65           N  
ATOM   2700  CA  PRO A 177       5.173  -6.987 -17.662  1.00  0.65           C  
ATOM   2701  C   PRO A 177       4.591  -5.718 -18.223  1.00  0.65           C  
ATOM   2702  O   PRO A 177       5.337  -4.857 -18.695  1.00  0.65           O  
ATOM   2703  CB  PRO A 177       5.567  -6.753 -16.215  1.00  0.65           C  
ATOM   2704  CG  PRO A 177       6.991  -6.234 -16.297  1.00  0.65           C  
ATOM   2705  CD  PRO A 177       7.614  -6.955 -17.478  1.00  0.65           C  
ATOM   2706  HA  PRO A 177       4.488  -7.836 -17.777  1.00  0.65           H  
ATOM   2707 1HB  PRO A 177       4.882  -6.009 -15.769  1.00  0.65           H  
ATOM   2708 2HB  PRO A 177       5.461  -7.651 -15.637  1.00  0.65           H  
ATOM   2709 1HG  PRO A 177       6.971  -5.143 -16.444  1.00  0.65           H  
ATOM   2710 2HG  PRO A 177       7.528  -6.408 -15.362  1.00  0.65           H  
ATOM   2711 1HD  PRO A 177       8.285  -6.238 -17.964  1.00  0.65           H  
ATOM   2712 2HD  PRO A 177       8.122  -7.870 -17.172  1.00  0.65           H  
ATOM   2713  N   SER A 178       3.294  -5.540 -18.062  1.00  0.68           N  
ATOM   2714  CA  SER A 178       2.669  -4.280 -18.429  1.00  0.68           C  
ATOM   2715  C   SER A 178       3.308  -3.108 -17.712  1.00  0.68           C  
ATOM   2716  O   SER A 178       3.636  -3.201 -16.527  1.00  0.68           O  
ATOM   2717  CB  SER A 178       1.216  -4.278 -18.077  1.00  0.68           C  
ATOM   2718  OG  SER A 178       0.692  -2.998 -18.279  1.00  0.68           O  
ATOM   2719  H   SER A 178       2.726  -6.286 -17.686  1.00  0.68           H  
ATOM   2720  HA  SER A 178       2.782  -4.134 -19.504  1.00  0.68           H  
ATOM   2721 1HB  SER A 178       0.685  -4.997 -18.694  1.00  0.68           H  
ATOM   2722 2HB  SER A 178       1.086  -4.572 -17.034  1.00  0.68           H  
ATOM   2723  HG  SER A 178       0.678  -2.862 -19.236  1.00  0.68           H  
ATOM   2724  N   GLU A 179       3.415  -1.978 -18.415  1.00  0.69           N  
ATOM   2725  CA  GLU A 179       3.989  -0.752 -17.863  1.00  0.69           C  
ATOM   2726  C   GLU A 179       3.213  -0.201 -16.665  1.00  0.69           C  
ATOM   2727  O   GLU A 179       3.709   0.671 -15.957  1.00  0.69           O  
ATOM   2728  CB  GLU A 179       4.142   0.340 -18.945  1.00  0.69           C  
ATOM   2729  CG  GLU A 179       2.845   0.867 -19.601  1.00  0.69           C  
ATOM   2730  CD  GLU A 179       2.392   0.103 -20.856  1.00  0.69           C  
ATOM   2731  OE1 GLU A 179       2.889  -0.975 -21.117  1.00  0.69           O  
ATOM   2732  OE2 GLU A 179       1.552   0.624 -21.556  1.00  0.69           O  
ATOM   2733  H   GLU A 179       3.100  -1.972 -19.371  1.00  0.69           H  
ATOM   2734  HA  GLU A 179       4.994  -0.990 -17.511  1.00  0.69           H  
ATOM   2735 1HB  GLU A 179       4.660   1.197 -18.514  1.00  0.69           H  
ATOM   2736 2HB  GLU A 179       4.773  -0.040 -19.745  1.00  0.69           H  
ATOM   2737 1HG  GLU A 179       2.051   0.825 -18.870  1.00  0.69           H  
ATOM   2738 2HG  GLU A 179       2.997   1.913 -19.861  1.00  0.69           H  
ATOM   2739  N   VAL A 180       2.007  -0.699 -16.405  1.00  0.70           N  
ATOM   2740  CA  VAL A 180       1.320  -0.201 -15.228  1.00  0.70           C  
ATOM   2741  C   VAL A 180       1.505  -1.091 -13.987  1.00  0.70           C  
ATOM   2742  O   VAL A 180       1.121  -0.677 -12.897  1.00  0.70           O  
ATOM   2743  CB  VAL A 180      -0.169   0.090 -15.522  1.00  0.70           C  
ATOM   2744  CG1 VAL A 180      -0.283   1.150 -16.586  1.00  0.70           C  
ATOM   2745  CG2 VAL A 180      -0.860  -1.118 -16.045  1.00  0.70           C  
ATOM   2746  H   VAL A 180       1.590  -1.416 -17.009  1.00  0.70           H  
ATOM   2747  HA  VAL A 180       1.749   0.769 -14.983  1.00  0.70           H  
ATOM   2748  HB  VAL A 180      -0.651   0.441 -14.607  1.00  0.70           H  
ATOM   2749 1HG1 VAL A 180      -1.333   1.353 -16.782  1.00  0.70           H  
ATOM   2750 2HG1 VAL A 180       0.209   2.062 -16.246  1.00  0.70           H  
ATOM   2751 3HG1 VAL A 180       0.191   0.798 -17.497  1.00  0.70           H  
ATOM   2752 1HG2 VAL A 180      -1.903  -0.880 -16.251  1.00  0.70           H  
ATOM   2753 2HG2 VAL A 180      -0.383  -1.415 -16.945  1.00  0.70           H  
ATOM   2754 3HG2 VAL A 180      -0.810  -1.902 -15.344  1.00  0.70           H  
ATOM   2755  N   THR A 181       2.091  -2.297 -14.124  1.00  0.70           N  
ATOM   2756  CA  THR A 181       2.300  -3.116 -12.921  1.00  0.70           C  
ATOM   2757  C   THR A 181       3.662  -3.860 -12.802  1.00  0.70           C  
ATOM   2758  O   THR A 181       3.693  -4.938 -12.184  1.00  0.70           O  
ATOM   2759  CB  THR A 181       1.247  -4.231 -12.898  1.00  0.70           C  
ATOM   2760  OG1 THR A 181       1.382  -5.007 -14.093  1.00  0.70           O  
ATOM   2761  CG2 THR A 181      -0.148  -3.715 -12.870  1.00  0.70           C  
ATOM   2762  H   THR A 181       2.431  -2.615 -15.032  1.00  0.70           H  
ATOM   2763  HA  THR A 181       2.197  -2.472 -12.051  1.00  0.70           H  
ATOM   2764  HB  THR A 181       1.424  -4.854 -12.027  1.00  0.70           H  
ATOM   2765  HG1 THR A 181       2.313  -5.081 -14.324  1.00  0.70           H  
ATOM   2766 1HG2 THR A 181      -0.825  -4.533 -12.882  1.00  0.70           H  
ATOM   2767 2HG2 THR A 181      -0.304  -3.130 -12.003  1.00  0.70           H  
ATOM   2768 3HG2 THR A 181      -0.328  -3.131 -13.716  1.00  0.70           H  
ATOM   2769  N   PRO A 182       4.812  -3.276 -13.195  1.00  0.69           N  
ATOM   2770  CA  PRO A 182       6.120  -3.924 -13.247  1.00  0.69           C  
ATOM   2771  C   PRO A 182       6.725  -4.270 -11.917  1.00  0.69           C  
ATOM   2772  O   PRO A 182       7.587  -5.142 -11.819  1.00  0.69           O  
ATOM   2773  CB  PRO A 182       6.985  -2.860 -13.874  1.00  0.69           C  
ATOM   2774  CG  PRO A 182       6.318  -1.572 -13.492  1.00  0.69           C  
ATOM   2775  CD  PRO A 182       4.856  -1.855 -13.538  1.00  0.69           C  
ATOM   2776  HA  PRO A 182       6.057  -4.815 -13.889  1.00  0.69           H  
ATOM   2777 1HB  PRO A 182       8.019  -2.942 -13.506  1.00  0.69           H  
ATOM   2778 2HB  PRO A 182       7.000  -3.014 -14.954  1.00  0.69           H  
ATOM   2779 1HG  PRO A 182       6.639  -1.279 -12.493  1.00  0.69           H  
ATOM   2780 2HG  PRO A 182       6.623  -0.786 -14.154  1.00  0.69           H  
ATOM   2781 1HD  PRO A 182       4.316  -1.241 -12.804  1.00  0.69           H  
ATOM   2782 2HD  PRO A 182       4.531  -1.686 -14.566  1.00  0.69           H  
ATOM   2783  N   LEU A 183       6.248  -3.610 -10.877  1.00  0.68           N  
ATOM   2784  CA  LEU A 183       6.818  -3.768  -9.566  1.00  0.68           C  
ATOM   2785  C   LEU A 183       6.610  -5.178  -9.075  1.00  0.68           C  
ATOM   2786  O   LEU A 183       7.431  -5.731  -8.335  1.00  0.68           O  
ATOM   2787  CB  LEU A 183       6.152  -2.781  -8.625  1.00  0.68           C  
ATOM   2788  CG  LEU A 183       6.399  -1.319  -8.982  1.00  0.68           C  
ATOM   2789  CD1 LEU A 183       5.624  -0.409  -8.009  1.00  0.68           C  
ATOM   2790  CD2 LEU A 183       7.859  -1.065  -8.997  1.00  0.68           C  
ATOM   2791  H   LEU A 183       5.503  -2.939 -10.995  1.00  0.68           H  
ATOM   2792  HA  LEU A 183       7.887  -3.566  -9.617  1.00  0.68           H  
ATOM   2793 1HB  LEU A 183       5.088  -2.958  -8.629  1.00  0.68           H  
ATOM   2794 2HB  LEU A 183       6.527  -2.944  -7.629  1.00  0.68           H  
ATOM   2795  HG  LEU A 183       6.006  -1.127  -9.978  1.00  0.68           H  
ATOM   2796 1HD1 LEU A 183       5.761   0.628  -8.275  1.00  0.68           H  
ATOM   2797 2HD1 LEU A 183       4.568  -0.647  -8.064  1.00  0.68           H  
ATOM   2798 3HD1 LEU A 183       5.961  -0.564  -7.003  1.00  0.68           H  
ATOM   2799 1HD2 LEU A 183       8.043  -0.040  -9.275  1.00  0.68           H  
ATOM   2800 2HD2 LEU A 183       8.271  -1.256  -8.019  1.00  0.68           H  
ATOM   2801 3HD2 LEU A 183       8.334  -1.723  -9.724  1.00  0.68           H  
ATOM   2802  N   THR A 184       5.505  -5.777  -9.498  1.00  0.67           N  
ATOM   2803  CA  THR A 184       5.179  -7.098  -9.031  1.00  0.67           C  
ATOM   2804  C   THR A 184       6.094  -8.133  -9.672  1.00  0.67           C  
ATOM   2805  O   THR A 184       6.465  -9.130  -9.051  1.00  0.67           O  
ATOM   2806  CB  THR A 184       3.735  -7.388  -9.400  1.00  0.67           C  
ATOM   2807  OG1 THR A 184       3.594  -7.305 -10.825  1.00  0.67           O  
ATOM   2808  CG2 THR A 184       2.816  -6.402  -8.782  1.00  0.67           C  
ATOM   2809  H   THR A 184       4.885  -5.311 -10.162  1.00  0.67           H  
ATOM   2810  HA  THR A 184       5.303  -7.138  -7.952  1.00  0.67           H  
ATOM   2811  HB  THR A 184       3.481  -8.361  -9.077  1.00  0.67           H  
ATOM   2812  HG1 THR A 184       3.654  -6.367 -11.123  1.00  0.67           H  
ATOM   2813 1HG2 THR A 184       1.807  -6.643  -9.093  1.00  0.67           H  
ATOM   2814 2HG2 THR A 184       2.899  -6.457  -7.702  1.00  0.67           H  
ATOM   2815 3HG2 THR A 184       3.071  -5.394  -9.120  1.00  0.67           H  
ATOM   2816  N   ALA A 185       6.485  -7.866 -10.916  1.00  0.66           N  
ATOM   2817  CA  ALA A 185       7.332  -8.770 -11.672  1.00  0.66           C  
ATOM   2818  C   ALA A 185       8.761  -8.671 -11.194  1.00  0.66           C  
ATOM   2819  O   ALA A 185       9.458  -9.683 -11.064  1.00  0.66           O  
ATOM   2820  CB  ALA A 185       7.242  -8.443 -13.130  1.00  0.66           C  
ATOM   2821  H   ALA A 185       6.162  -7.011 -11.347  1.00  0.66           H  
ATOM   2822  HA  ALA A 185       6.984  -9.789 -11.507  1.00  0.66           H  
ATOM   2823 1HB  ALA A 185       7.864  -9.127 -13.689  1.00  0.66           H  
ATOM   2824 2HB  ALA A 185       6.210  -8.529 -13.448  1.00  0.66           H  
ATOM   2825 3HB  ALA A 185       7.587  -7.424 -13.278  1.00  0.66           H  
ATOM   2826  N   LEU A 186       9.186  -7.445 -10.898  1.00  0.65           N  
ATOM   2827  CA  LEU A 186      10.532  -7.227 -10.414  1.00  0.65           C  
ATOM   2828  C   LEU A 186      10.682  -7.934  -9.068  1.00  0.65           C  
ATOM   2829  O   LEU A 186      11.692  -8.601  -8.824  1.00  0.65           O  
ATOM   2830  CB  LEU A 186      10.801  -5.716 -10.311  1.00  0.65           C  
ATOM   2831  CG  LEU A 186      10.903  -4.965 -11.685  1.00  0.65           C  
ATOM   2832  CD1 LEU A 186      10.935  -3.443 -11.457  1.00  0.65           C  
ATOM   2833  CD2 LEU A 186      12.167  -5.427 -12.406  1.00  0.65           C  
ATOM   2834  H   LEU A 186       8.566  -6.647 -11.038  1.00  0.65           H  
ATOM   2835  HA  LEU A 186      11.237  -7.663 -11.120  1.00  0.65           H  
ATOM   2836 1HB  LEU A 186       9.988  -5.260  -9.744  1.00  0.65           H  
ATOM   2837 2HB  LEU A 186      11.729  -5.560  -9.767  1.00  0.65           H  
ATOM   2838  HG  LEU A 186      10.034  -5.207 -12.293  1.00  0.65           H  
ATOM   2839 1HD1 LEU A 186      11.005  -2.928 -12.411  1.00  0.65           H  
ATOM   2840 2HD1 LEU A 186      10.027  -3.133 -10.947  1.00  0.65           H  
ATOM   2841 3HD1 LEU A 186      11.804  -3.189 -10.850  1.00  0.65           H  
ATOM   2842 1HD2 LEU A 186      12.247  -4.931 -13.375  1.00  0.65           H  
ATOM   2843 2HD2 LEU A 186      13.043  -5.184 -11.809  1.00  0.65           H  
ATOM   2844 3HD2 LEU A 186      12.112  -6.489 -12.542  1.00  0.65           H  
ATOM   2845  N   LYS A 187       9.633  -7.880  -8.231  1.00  0.65           N  
ATOM   2846  CA  LYS A 187       9.700  -8.551  -6.943  1.00  0.65           C  
ATOM   2847  C   LYS A 187       9.760 -10.066  -7.147  1.00  0.65           C  
ATOM   2848  O   LYS A 187      10.527 -10.755  -6.469  1.00  0.65           O  
ATOM   2849  CB  LYS A 187       8.514  -8.189  -6.060  1.00  0.65           C  
ATOM   2850  CG  LYS A 187       8.650  -8.727  -4.648  1.00  0.65           C  
ATOM   2851  CD  LYS A 187       9.811  -8.012  -3.941  1.00  0.65           C  
ATOM   2852  CE  LYS A 187       9.964  -8.443  -2.499  1.00  0.65           C  
ATOM   2853  NZ  LYS A 187      11.038  -7.655  -1.791  1.00  0.65           N  
ATOM   2854  H   LYS A 187       8.812  -7.317  -8.457  1.00  0.65           H  
ATOM   2855  HA  LYS A 187      10.616  -8.242  -6.437  1.00  0.65           H  
ATOM   2856 1HB  LYS A 187       8.402  -7.105  -6.019  1.00  0.65           H  
ATOM   2857 2HB  LYS A 187       7.597  -8.596  -6.499  1.00  0.65           H  
ATOM   2858 1HG  LYS A 187       7.731  -8.548  -4.092  1.00  0.65           H  
ATOM   2859 2HG  LYS A 187       8.846  -9.800  -4.678  1.00  0.65           H  
ATOM   2860 1HD  LYS A 187      10.749  -8.230  -4.465  1.00  0.65           H  
ATOM   2861 2HD  LYS A 187       9.646  -6.936  -3.968  1.00  0.65           H  
ATOM   2862 1HE  LYS A 187       9.019  -8.303  -1.995  1.00  0.65           H  
ATOM   2863 2HE  LYS A 187      10.227  -9.501  -2.466  1.00  0.65           H  
ATOM   2864 1HZ  LYS A 187      11.119  -7.961  -0.832  1.00  0.65           H  
ATOM   2865 2HZ  LYS A 187      11.952  -7.793  -2.260  1.00  0.65           H  
ATOM   2866 3HZ  LYS A 187      10.797  -6.680  -1.804  1.00  0.65           H  
ATOM   2867  N   LEU A 188       8.998 -10.602  -8.105  1.00  0.65           N  
ATOM   2868  CA  LEU A 188       9.093 -12.037  -8.322  1.00  0.65           C  
ATOM   2869  C   LEU A 188      10.491 -12.437  -8.757  1.00  0.65           C  
ATOM   2870  O   LEU A 188      10.984 -13.501  -8.372  1.00  0.65           O  
ATOM   2871  CB  LEU A 188       8.119 -12.525  -9.383  1.00  0.65           C  
ATOM   2872  CG  LEU A 188       6.707 -12.530  -9.027  1.00  0.65           C  
ATOM   2873  CD1 LEU A 188       5.964 -12.956 -10.231  1.00  0.65           C  
ATOM   2874  CD2 LEU A 188       6.496 -13.456  -7.874  1.00  0.65           C  
ATOM   2875  H   LEU A 188       8.339 -10.034  -8.641  1.00  0.65           H  
ATOM   2876  HA  LEU A 188       8.866 -12.540  -7.387  1.00  0.65           H  
ATOM   2877 1HB  LEU A 188       8.231 -11.889 -10.260  1.00  0.65           H  
ATOM   2878 2HB  LEU A 188       8.394 -13.541  -9.663  1.00  0.65           H  
ATOM   2879  HG  LEU A 188       6.379 -11.538  -8.745  1.00  0.65           H  
ATOM   2880 1HD1 LEU A 188       4.955 -12.991 -10.005  1.00  0.65           H  
ATOM   2881 2HD1 LEU A 188       6.142 -12.250 -11.040  1.00  0.65           H  
ATOM   2882 3HD1 LEU A 188       6.297 -13.944 -10.529  1.00  0.65           H  
ATOM   2883 1HD2 LEU A 188       5.455 -13.481  -7.601  1.00  0.65           H  
ATOM   2884 2HD2 LEU A 188       6.824 -14.445  -8.173  1.00  0.65           H  
ATOM   2885 3HD2 LEU A 188       7.077 -13.114  -7.023  1.00  0.65           H  
ATOM   2886  N   ALA A 189      11.137 -11.605  -9.572  1.00  0.65           N  
ATOM   2887  CA  ALA A 189      12.477 -11.940 -10.013  1.00  0.65           C  
ATOM   2888  C   ALA A 189      13.430 -12.036  -8.842  1.00  0.65           C  
ATOM   2889  O   ALA A 189      14.266 -12.945  -8.779  1.00  0.65           O  
ATOM   2890  CB  ALA A 189      12.977 -10.915 -10.991  1.00  0.65           C  
ATOM   2891  H   ALA A 189      10.681 -10.750  -9.899  1.00  0.65           H  
ATOM   2892  HA  ALA A 189      12.432 -12.913 -10.473  1.00  0.65           H  
ATOM   2893 1HB  ALA A 189      13.945 -11.216 -11.321  1.00  0.65           H  
ATOM   2894 2HB  ALA A 189      12.315 -10.866 -11.817  1.00  0.65           H  
ATOM   2895 3HB  ALA A 189      13.032  -9.939 -10.516  1.00  0.65           H  
ATOM   2896  N   GLU A 190      13.268 -11.122  -7.892  1.00  0.65           N  
ATOM   2897  CA  GLU A 190      14.081 -11.098  -6.693  1.00  0.65           C  
ATOM   2898  C   GLU A 190      13.884 -12.409  -5.918  1.00  0.65           C  
ATOM   2899  O   GLU A 190      14.852 -13.009  -5.439  1.00  0.65           O  
ATOM   2900  CB  GLU A 190      13.706  -9.861  -5.884  1.00  0.65           C  
ATOM   2901  CG  GLU A 190      14.491  -9.574  -4.641  1.00  0.65           C  
ATOM   2902  CD  GLU A 190      14.052  -8.248  -4.041  1.00  0.65           C  
ATOM   2903  OE1 GLU A 190      14.087  -7.246  -4.739  1.00  0.65           O  
ATOM   2904  OE2 GLU A 190      13.631  -8.244  -2.897  1.00  0.65           O  
ATOM   2905  H   GLU A 190      12.566 -10.390  -8.032  1.00  0.65           H  
ATOM   2906  HA  GLU A 190      15.130 -11.023  -6.985  1.00  0.65           H  
ATOM   2907 1HB  GLU A 190      13.768  -8.987  -6.529  1.00  0.65           H  
ATOM   2908 2HB  GLU A 190      12.672  -9.945  -5.572  1.00  0.65           H  
ATOM   2909 1HG  GLU A 190      14.323 -10.373  -3.917  1.00  0.65           H  
ATOM   2910 2HG  GLU A 190      15.553  -9.540  -4.880  1.00  0.65           H  
ATOM   2911  N   ILE A 191      12.631 -12.878  -5.855  1.00  0.65           N  
ATOM   2912  CA  ILE A 191      12.304 -14.139  -5.188  1.00  0.65           C  
ATOM   2913  C   ILE A 191      12.953 -15.325  -5.893  1.00  0.65           C  
ATOM   2914  O   ILE A 191      13.510 -16.211  -5.235  1.00  0.65           O  
ATOM   2915  CB  ILE A 191      10.784 -14.335  -5.080  1.00  0.65           C  
ATOM   2916  CG1 ILE A 191      10.247 -13.289  -4.083  1.00  0.65           C  
ATOM   2917  CG2 ILE A 191      10.459 -15.763  -4.663  1.00  0.65           C  
ATOM   2918  CD1 ILE A 191       8.765 -13.171  -4.046  1.00  0.65           C  
ATOM   2919  H   ILE A 191      11.882 -12.313  -6.259  1.00  0.65           H  
ATOM   2920  HA  ILE A 191      12.694 -14.097  -4.176  1.00  0.65           H  
ATOM   2921  HB  ILE A 191      10.320 -14.133  -6.036  1.00  0.65           H  
ATOM   2922 1HG1 ILE A 191      10.610 -13.539  -3.090  1.00  0.65           H  
ATOM   2923 2HG1 ILE A 191      10.655 -12.313  -4.365  1.00  0.65           H  
ATOM   2924 1HG2 ILE A 191       9.379 -15.895  -4.578  1.00  0.65           H  
ATOM   2925 2HG2 ILE A 191      10.850 -16.464  -5.402  1.00  0.65           H  
ATOM   2926 3HG2 ILE A 191      10.924 -15.942  -3.722  1.00  0.65           H  
ATOM   2927 1HD1 ILE A 191       8.473 -12.403  -3.331  1.00  0.65           H  
ATOM   2928 2HD1 ILE A 191       8.402 -12.903  -5.031  1.00  0.65           H  
ATOM   2929 3HD1 ILE A 191       8.349 -14.120  -3.742  1.00  0.65           H  
ATOM   2930  N   TYR A 192      12.903 -15.352  -7.219  1.00  0.65           N  
ATOM   2931  CA  TYR A 192      13.560 -16.427  -7.944  1.00  0.65           C  
ATOM   2932  C   TYR A 192      15.055 -16.466  -7.642  1.00  0.65           C  
ATOM   2933  O   TYR A 192      15.637 -17.543  -7.463  1.00  0.65           O  
ATOM   2934  CB  TYR A 192      13.361 -16.285  -9.442  1.00  0.65           C  
ATOM   2935  CG  TYR A 192      12.110 -16.897 -10.011  1.00  0.65           C  
ATOM   2936  CD1 TYR A 192      11.210 -16.123 -10.717  1.00  0.65           C  
ATOM   2937  CD2 TYR A 192      11.889 -18.267  -9.853  1.00  0.65           C  
ATOM   2938  CE1 TYR A 192      10.101 -16.707 -11.281  1.00  0.65           C  
ATOM   2939  CE2 TYR A 192      10.781 -18.848 -10.410  1.00  0.65           C  
ATOM   2940  CZ  TYR A 192       9.896 -18.075 -11.127  1.00  0.65           C  
ATOM   2941  OH  TYR A 192       8.820 -18.656 -11.701  1.00  0.65           O  
ATOM   2942  H   TYR A 192      12.405 -14.611  -7.718  1.00  0.65           H  
ATOM   2943  HA  TYR A 192      13.128 -17.374  -7.620  1.00  0.65           H  
ATOM   2944 1HB  TYR A 192      13.352 -15.225  -9.695  1.00  0.65           H  
ATOM   2945 2HB  TYR A 192      14.208 -16.713  -9.937  1.00  0.65           H  
ATOM   2946  HD1 TYR A 192      11.387 -15.059 -10.836  1.00  0.65           H  
ATOM   2947  HD2 TYR A 192      12.603 -18.877  -9.297  1.00  0.65           H  
ATOM   2948  HE1 TYR A 192       9.394 -16.102 -11.853  1.00  0.65           H  
ATOM   2949  HE2 TYR A 192      10.609 -19.920 -10.298  1.00  0.65           H  
ATOM   2950  HH  TYR A 192       8.884 -19.607 -11.605  1.00  0.65           H  
ATOM   2951  N   SER A 193      15.681 -15.293  -7.551  1.00  0.64           N  
ATOM   2952  CA  SER A 193      17.095 -15.252  -7.217  1.00  0.64           C  
ATOM   2953  C   SER A 193      17.317 -15.848  -5.824  1.00  0.64           C  
ATOM   2954  O   SER A 193      18.184 -16.703  -5.636  1.00  0.64           O  
ATOM   2955  CB  SER A 193      17.619 -13.830  -7.301  1.00  0.64           C  
ATOM   2956  OG  SER A 193      18.987 -13.766  -6.971  1.00  0.64           O  
ATOM   2957  H   SER A 193      15.170 -14.425  -7.734  1.00  0.64           H  
ATOM   2958  HA  SER A 193      17.639 -15.861  -7.942  1.00  0.64           H  
ATOM   2959 1HB  SER A 193      17.465 -13.482  -8.306  1.00  0.64           H  
ATOM   2960 2HB  SER A 193      17.050 -13.183  -6.642  1.00  0.64           H  
ATOM   2961  HG  SER A 193      19.438 -14.343  -7.597  1.00  0.64           H  
ATOM   2962  N   GLU A 194      16.504 -15.428  -4.842  1.00  0.63           N  
ATOM   2963  CA  GLU A 194      16.617 -15.940  -3.470  1.00  0.63           C  
ATOM   2964  C   GLU A 194      16.438 -17.467  -3.420  1.00  0.63           C  
ATOM   2965  O   GLU A 194      17.100 -18.156  -2.643  1.00  0.63           O  
ATOM   2966  CB  GLU A 194      15.625 -15.235  -2.528  1.00  0.63           C  
ATOM   2967  CG  GLU A 194      15.768 -15.666  -1.039  1.00  0.63           C  
ATOM   2968  CD  GLU A 194      14.884 -14.908  -0.033  1.00  0.63           C  
ATOM   2969  OE1 GLU A 194      14.122 -14.050  -0.420  1.00  0.63           O  
ATOM   2970  OE2 GLU A 194      14.991 -15.205   1.134  1.00  0.63           O  
ATOM   2971  H   GLU A 194      15.806 -14.713  -5.054  1.00  0.63           H  
ATOM   2972  HA  GLU A 194      17.621 -15.714  -3.112  1.00  0.63           H  
ATOM   2973 1HB  GLU A 194      15.781 -14.157  -2.585  1.00  0.63           H  
ATOM   2974 2HB  GLU A 194      14.616 -15.425  -2.862  1.00  0.63           H  
ATOM   2975 1HG  GLU A 194      15.535 -16.727  -0.968  1.00  0.63           H  
ATOM   2976 2HG  GLU A 194      16.810 -15.543  -0.751  1.00  0.63           H  
ATOM   2977  N   ALA A 195      15.559 -17.996  -4.278  1.00  0.62           N  
ATOM   2978  CA  ALA A 195      15.282 -19.430  -4.389  1.00  0.62           C  
ATOM   2979  C   ALA A 195      16.513 -20.238  -4.785  1.00  0.62           C  
ATOM   2980  O   ALA A 195      16.556 -21.452  -4.569  1.00  0.62           O  
ATOM   2981  CB  ALA A 195      14.205 -19.693  -5.421  1.00  0.62           C  
ATOM   2982  H   ALA A 195      15.022 -17.357  -4.864  1.00  0.62           H  
ATOM   2983  HA  ALA A 195      14.942 -19.775  -3.415  1.00  0.62           H  
ATOM   2984 1HB  ALA A 195      13.987 -20.759  -5.464  1.00  0.62           H  
ATOM   2985 2HB  ALA A 195      13.313 -19.149  -5.153  1.00  0.62           H  
ATOM   2986 3HB  ALA A 195      14.539 -19.368  -6.388  1.00  0.62           H  
ATOM   2987  N   GLY A 196      17.489 -19.586  -5.419  1.00  0.60           N  
ATOM   2988  CA  GLY A 196      18.672 -20.258  -5.916  1.00  0.60           C  
ATOM   2989  C   GLY A 196      18.655 -20.409  -7.435  1.00  0.60           C  
ATOM   2990  O   GLY A 196      19.440 -21.180  -7.990  1.00  0.60           O  
ATOM   2991  H   GLY A 196      17.442 -18.573  -5.533  1.00  0.60           H  
ATOM   2992 1HA  GLY A 196      19.549 -19.680  -5.624  1.00  0.60           H  
ATOM   2993 2HA  GLY A 196      18.764 -21.234  -5.449  1.00  0.60           H  
ATOM   2994  N   LEU A 197      17.738 -19.719  -8.113  1.00  0.59           N  
ATOM   2995  CA  LEU A 197      17.699 -19.789  -9.564  1.00  0.59           C  
ATOM   2996  C   LEU A 197      19.001 -19.119 -10.059  1.00  0.59           C  
ATOM   2997  O   LEU A 197      19.319 -18.040  -9.567  1.00  0.59           O  
ATOM   2998  CB  LEU A 197      16.473 -19.042 -10.099  1.00  0.59           C  
ATOM   2999  CG  LEU A 197      16.179 -19.264 -11.545  1.00  0.59           C  
ATOM   3000  CD1 LEU A 197      15.758 -20.677 -11.701  1.00  0.59           C  
ATOM   3001  CD2 LEU A 197      15.092 -18.320 -12.048  1.00  0.59           C  
ATOM   3002  H   LEU A 197      17.084 -19.095  -7.637  1.00  0.59           H  
ATOM   3003  HA  LEU A 197      17.636 -20.824  -9.866  1.00  0.59           H  
ATOM   3004 1HB  LEU A 197      15.598 -19.345  -9.524  1.00  0.59           H  
ATOM   3005 2HB  LEU A 197      16.627 -17.976  -9.948  1.00  0.59           H  
ATOM   3006  HG  LEU A 197      17.084 -19.124 -12.097  1.00  0.59           H  
ATOM   3007 1HD1 LEU A 197      15.579 -20.902 -12.728  1.00  0.59           H  
ATOM   3008 2HD1 LEU A 197      16.546 -21.300 -11.330  1.00  0.59           H  
ATOM   3009 3HD1 LEU A 197      14.850 -20.853 -11.126  1.00  0.59           H  
ATOM   3010 1HD2 LEU A 197      14.895 -18.509 -13.092  1.00  0.59           H  
ATOM   3011 2HD2 LEU A 197      14.188 -18.488 -11.488  1.00  0.59           H  
ATOM   3012 3HD2 LEU A 197      15.421 -17.290 -11.926  1.00  0.59           H  
ATOM   3013  N   PRO A 198      19.799 -19.707 -10.975  1.00  0.58           N  
ATOM   3014  CA  PRO A 198      21.045 -19.131 -11.475  1.00  0.58           C  
ATOM   3015  C   PRO A 198      20.863 -17.759 -12.103  1.00  0.58           C  
ATOM   3016  O   PRO A 198      19.838 -17.473 -12.735  1.00  0.58           O  
ATOM   3017  CB  PRO A 198      21.493 -20.137 -12.532  1.00  0.58           C  
ATOM   3018  CG  PRO A 198      20.859 -21.445 -12.108  1.00  0.58           C  
ATOM   3019  CD  PRO A 198      19.523 -21.058 -11.484  1.00  0.58           C  
ATOM   3020  HA  PRO A 198      21.771 -19.080 -10.650  1.00  0.58           H  
ATOM   3021 1HB  PRO A 198      21.198 -19.805 -13.527  1.00  0.58           H  
ATOM   3022 2HB  PRO A 198      22.584 -20.180 -12.537  1.00  0.58           H  
ATOM   3023 1HG  PRO A 198      20.746 -22.103 -12.985  1.00  0.58           H  
ATOM   3024 2HG  PRO A 198      21.515 -21.976 -11.403  1.00  0.58           H  
ATOM   3025 1HD  PRO A 198      18.727 -21.037 -12.224  1.00  0.58           H  
ATOM   3026 2HD  PRO A 198      19.337 -21.772 -10.667  1.00  0.58           H  
ATOM   3027  N   ASP A 199      21.890 -16.927 -11.966  1.00  0.58           N  
ATOM   3028  CA  ASP A 199      21.841 -15.584 -12.516  1.00  0.58           C  
ATOM   3029  C   ASP A 199      21.518 -15.621 -13.995  1.00  0.58           C  
ATOM   3030  O   ASP A 199      22.093 -16.401 -14.754  1.00  0.58           O  
ATOM   3031  CB  ASP A 199      23.194 -14.885 -12.354  1.00  0.58           C  
ATOM   3032  CG  ASP A 199      23.572 -14.543 -10.910  1.00  0.58           C  
ATOM   3033  OD1 ASP A 199      22.741 -14.672 -10.044  1.00  0.58           O  
ATOM   3034  OD2 ASP A 199      24.703 -14.181 -10.685  1.00  0.58           O  
ATOM   3035  H   ASP A 199      22.706 -17.221 -11.447  1.00  0.58           H  
ATOM   3036  HA  ASP A 199      21.068 -15.017 -11.998  1.00  0.58           H  
ATOM   3037 1HB  ASP A 199      23.973 -15.520 -12.771  1.00  0.58           H  
ATOM   3038 2HB  ASP A 199      23.192 -13.966 -12.940  1.00  0.58           H  
ATOM   3039  N   GLY A 200      20.582 -14.772 -14.387  1.00  0.57           N  
ATOM   3040  CA  GLY A 200      20.179 -14.605 -15.776  1.00  0.57           C  
ATOM   3041  C   GLY A 200      19.070 -15.517 -16.220  1.00  0.57           C  
ATOM   3042  O   GLY A 200      18.465 -15.270 -17.249  1.00  0.57           O  
ATOM   3043  H   GLY A 200      20.137 -14.204 -13.684  1.00  0.57           H  
ATOM   3044 1HA  GLY A 200      19.835 -13.588 -15.930  1.00  0.57           H  
ATOM   3045 2HA  GLY A 200      21.047 -14.746 -16.421  1.00  0.57           H  
ATOM   3046  N   VAL A 201      18.721 -16.516 -15.432  1.00  0.57           N  
ATOM   3047  CA  VAL A 201      17.677 -17.406 -15.895  1.00  0.57           C  
ATOM   3048  C   VAL A 201      16.344 -16.677 -16.008  1.00  0.57           C  
ATOM   3049  O   VAL A 201      15.581 -16.943 -16.929  1.00  0.57           O  
ATOM   3050  CB  VAL A 201      17.554 -18.598 -14.998  1.00  0.57           C  
ATOM   3051  CG1 VAL A 201      16.410 -19.408 -15.402  1.00  0.57           C  
ATOM   3052  CG2 VAL A 201      18.758 -19.399 -15.078  1.00  0.57           C  
ATOM   3053  H   VAL A 201      19.202 -16.700 -14.547  1.00  0.57           H  
ATOM   3054  HA  VAL A 201      17.956 -17.769 -16.886  1.00  0.57           H  
ATOM   3055  HB  VAL A 201      17.414 -18.246 -14.003  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 201      16.324 -20.260 -14.745  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 201      15.534 -18.792 -15.347  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 201      16.551 -19.759 -16.421  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 201      18.660 -20.236 -14.407  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 201      18.881 -19.749 -16.095  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 201      19.610 -18.798 -14.797  1.00  0.57           H  
ATOM   3062  N   PHE A 202      16.027 -15.806 -15.048  1.00  0.57           N  
ATOM   3063  CA  PHE A 202      14.794 -15.027 -15.135  1.00  0.57           C  
ATOM   3064  C   PHE A 202      15.084 -13.532 -15.083  1.00  0.57           C  
ATOM   3065  O   PHE A 202      15.543 -13.011 -14.062  1.00  0.57           O  
ATOM   3066  CB  PHE A 202      13.828 -15.365 -14.014  1.00  0.57           C  
ATOM   3067  CG  PHE A 202      12.505 -14.643 -14.111  1.00  0.57           C  
ATOM   3068  CD1 PHE A 202      11.623 -14.899 -15.124  1.00  0.57           C  
ATOM   3069  CD2 PHE A 202      12.163 -13.717 -13.188  1.00  0.57           C  
ATOM   3070  CE1 PHE A 202      10.411 -14.239 -15.201  1.00  0.57           C  
ATOM   3071  CE2 PHE A 202      10.944 -13.044 -13.242  1.00  0.57           C  
ATOM   3072  CZ  PHE A 202      10.069 -13.312 -14.256  1.00  0.57           C  
ATOM   3073  H   PHE A 202      16.672 -15.647 -14.292  1.00  0.57           H  
ATOM   3074  HA  PHE A 202      14.309 -15.246 -16.081  1.00  0.57           H  
ATOM   3075 1HB  PHE A 202      13.627 -16.435 -14.024  1.00  0.57           H  
ATOM   3076 2HB  PHE A 202      14.281 -15.122 -13.053  1.00  0.57           H  
ATOM   3077  HD1 PHE A 202      11.889 -15.627 -15.864  1.00  0.57           H  
ATOM   3078  HD2 PHE A 202      12.874 -13.525 -12.411  1.00  0.57           H  
ATOM   3079  HE1 PHE A 202       9.725 -14.464 -16.010  1.00  0.57           H  
ATOM   3080  HE2 PHE A 202      10.678 -12.306 -12.486  1.00  0.57           H  
ATOM   3081  HZ  PHE A 202       9.113 -12.793 -14.313  1.00  0.57           H  
ATOM   3082  N   ASN A 203      14.825 -12.863 -16.200  1.00  0.59           N  
ATOM   3083  CA  ASN A 203      15.039 -11.425 -16.335  1.00  0.59           C  
ATOM   3084  C   ASN A 203      13.698 -10.705 -16.468  1.00  0.59           C  
ATOM   3085  O   ASN A 203      12.738 -11.301 -16.967  1.00  0.59           O  
ATOM   3086  CB  ASN A 203      15.911 -11.115 -17.533  1.00  0.59           C  
ATOM   3087  CG  ASN A 203      17.313 -11.615 -17.454  1.00  0.59           C  
ATOM   3088  OD1 ASN A 203      18.007 -11.575 -16.421  1.00  0.59           O  
ATOM   3089  ND2 ASN A 203      17.741 -12.098 -18.562  1.00  0.59           N  
ATOM   3090  H   ASN A 203      14.451 -13.391 -16.992  1.00  0.59           H  
ATOM   3091  HA  ASN A 203      15.524 -11.049 -15.436  1.00  0.59           H  
ATOM   3092 1HB  ASN A 203      15.450 -11.542 -18.414  1.00  0.59           H  
ATOM   3093 2HB  ASN A 203      15.941 -10.032 -17.679  1.00  0.59           H  
ATOM   3094 1HD2 ASN A 203      18.668 -12.464 -18.641  1.00  0.59           H  
ATOM   3095 2HD2 ASN A 203      17.114 -12.110 -19.348  1.00  0.59           H  
ATOM   3096  N   VAL A 204      13.641  -9.436 -16.048  1.00  0.62           N  
ATOM   3097  CA  VAL A 204      12.417  -8.638 -16.196  1.00  0.62           C  
ATOM   3098  C   VAL A 204      12.728  -7.280 -16.859  1.00  0.62           C  
ATOM   3099  O   VAL A 204      13.565  -6.506 -16.370  1.00  0.62           O  
ATOM   3100  CB  VAL A 204      11.734  -8.422 -14.831  1.00  0.62           C  
ATOM   3101  CG1 VAL A 204      10.457  -7.635 -14.973  1.00  0.62           C  
ATOM   3102  CG2 VAL A 204      11.412  -9.737 -14.193  1.00  0.62           C  
ATOM   3103  H   VAL A 204      14.486  -9.019 -15.657  1.00  0.62           H  
ATOM   3104  HA  VAL A 204      11.729  -9.186 -16.831  1.00  0.62           H  
ATOM   3105  HB  VAL A 204      12.400  -7.869 -14.206  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 204      10.012  -7.491 -13.992  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 204      10.636  -6.707 -15.402  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 204       9.777  -8.196 -15.602  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 204      10.942  -9.562 -13.228  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 204      10.730 -10.289 -14.834  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 204      12.322 -10.312 -14.054  1.00  0.62           H  
ATOM   3112  N   LEU A 205      12.001  -6.958 -17.932  1.00  0.69           N  
ATOM   3113  CA  LEU A 205      12.224  -5.731 -18.706  1.00  0.69           C  
ATOM   3114  C   LEU A 205      11.048  -4.765 -18.878  1.00  0.69           C  
ATOM   3115  O   LEU A 205      10.481  -4.714 -19.964  1.00  0.69           O  
ATOM   3116  CB  LEU A 205      12.636  -6.096 -20.134  1.00  0.69           C  
ATOM   3117  CG  LEU A 205      13.891  -6.818 -20.325  1.00  0.69           C  
ATOM   3118  CD1 LEU A 205      13.950  -7.229 -21.753  1.00  0.69           C  
ATOM   3119  CD2 LEU A 205      15.027  -5.897 -19.981  1.00  0.69           C  
ATOM   3120  H   LEU A 205      11.302  -7.627 -18.246  1.00  0.69           H  
ATOM   3121  HA  LEU A 205      13.042  -5.189 -18.236  1.00  0.69           H  
ATOM   3122 1HB  LEU A 205      11.842  -6.712 -20.564  1.00  0.69           H  
ATOM   3123 2HB  LEU A 205      12.697  -5.178 -20.716  1.00  0.69           H  
ATOM   3124  HG  LEU A 205      13.926  -7.711 -19.698  1.00  0.69           H  
ATOM   3125 1HD1 LEU A 205      14.856  -7.756 -21.951  1.00  0.69           H  
ATOM   3126 2HD1 LEU A 205      13.106  -7.867 -21.986  1.00  0.69           H  
ATOM   3127 3HD1 LEU A 205      13.907  -6.338 -22.344  1.00  0.69           H  
ATOM   3128 1HD2 LEU A 205      15.951  -6.392 -20.139  1.00  0.69           H  
ATOM   3129 2HD2 LEU A 205      14.985  -5.019 -20.613  1.00  0.69           H  
ATOM   3130 3HD2 LEU A 205      14.949  -5.598 -18.933  1.00  0.69           H  
ATOM   3131  N   PRO A 206      10.657  -3.986 -17.863  1.00  0.78           N  
ATOM   3132  CA  PRO A 206       9.591  -3.012 -17.924  1.00  0.78           C  
ATOM   3133  C   PRO A 206       9.899  -1.971 -18.987  1.00  0.78           C  
ATOM   3134  O   PRO A 206      11.068  -1.678 -19.232  1.00  0.78           O  
ATOM   3135  CB  PRO A 206       9.627  -2.396 -16.544  1.00  0.78           C  
ATOM   3136  CG  PRO A 206      10.281  -3.429 -15.669  1.00  0.78           C  
ATOM   3137  CD  PRO A 206      11.299  -4.057 -16.551  1.00  0.78           C  
ATOM   3138  HA  PRO A 206       8.632  -3.516 -18.121  1.00  0.78           H  
ATOM   3139 1HB  PRO A 206      10.182  -1.438 -16.576  1.00  0.78           H  
ATOM   3140 2HB  PRO A 206       8.624  -2.175 -16.237  1.00  0.78           H  
ATOM   3141 1HG  PRO A 206      10.731  -2.947 -14.791  1.00  0.78           H  
ATOM   3142 2HG  PRO A 206       9.539  -4.152 -15.295  1.00  0.78           H  
ATOM   3143 1HD  PRO A 206      12.183  -3.485 -16.522  1.00  0.78           H  
ATOM   3144 2HD  PRO A 206      11.476  -5.019 -16.243  1.00  0.78           H  
ATOM   3145  N   GLY A 207       8.856  -1.411 -19.590  1.00  0.91           N  
ATOM   3146  CA  GLY A 207       8.981  -0.391 -20.633  1.00  0.91           C  
ATOM   3147  C   GLY A 207       7.725  -0.406 -21.502  1.00  0.91           C  
ATOM   3148  O   GLY A 207       6.723  -1.020 -21.126  1.00  0.91           O  
ATOM   3149  H   GLY A 207       7.932  -1.703 -19.313  1.00  0.91           H  
ATOM   3150 1HA  GLY A 207       9.102   0.590 -20.177  1.00  0.91           H  
ATOM   3151 2HA  GLY A 207       9.863  -0.587 -21.244  1.00  0.91           H  
ATOM   3152  N   ILE A 208       7.758   0.266 -22.649  1.00  1.03           N  
ATOM   3153  CA  ILE A 208       6.580   0.306 -23.516  1.00  1.03           C  
ATOM   3154  C   ILE A 208       6.344  -1.049 -24.168  1.00  1.03           C  
ATOM   3155  O   ILE A 208       7.255  -1.630 -24.759  1.00  1.03           O  
ATOM   3156  CB  ILE A 208       6.718   1.382 -24.602  1.00  1.03           C  
ATOM   3157  CG1 ILE A 208       6.772   2.760 -23.971  1.00  1.03           C  
ATOM   3158  CG2 ILE A 208       5.593   1.273 -25.629  1.00  1.03           C  
ATOM   3159  CD1 ILE A 208       7.116   3.833 -24.965  1.00  1.03           C  
ATOM   3160  H   ILE A 208       8.602   0.748 -22.928  1.00  1.03           H  
ATOM   3161  HA  ILE A 208       5.708   0.549 -22.905  1.00  1.03           H  
ATOM   3162  HB  ILE A 208       7.670   1.242 -25.119  1.00  1.03           H  
ATOM   3163 1HG1 ILE A 208       5.808   2.991 -23.519  1.00  1.03           H  
ATOM   3164 2HG1 ILE A 208       7.533   2.763 -23.191  1.00  1.03           H  
ATOM   3165 1HG2 ILE A 208       5.733   2.034 -26.399  1.00  1.03           H  
ATOM   3166 2HG2 ILE A 208       5.618   0.300 -26.086  1.00  1.03           H  
ATOM   3167 3HG2 ILE A 208       4.633   1.423 -25.137  1.00  1.03           H  
ATOM   3168 1HD1 ILE A 208       7.156   4.800 -24.466  1.00  1.03           H  
ATOM   3169 2HD1 ILE A 208       8.077   3.609 -25.409  1.00  1.03           H  
ATOM   3170 3HD1 ILE A 208       6.361   3.861 -25.749  1.00  1.03           H  
ATOM   3171  N   GLY A 209       5.109  -1.543 -24.071  1.00  1.13           N  
ATOM   3172  CA  GLY A 209       4.742  -2.850 -24.609  1.00  1.13           C  
ATOM   3173  C   GLY A 209       5.119  -3.040 -26.067  1.00  1.13           C  
ATOM   3174  O   GLY A 209       5.855  -3.963 -26.411  1.00  1.13           O  
ATOM   3175  H   GLY A 209       4.407  -1.000 -23.575  1.00  1.13           H  
ATOM   3176 1HA  GLY A 209       5.211  -3.631 -24.019  1.00  1.13           H  
ATOM   3177 2HA  GLY A 209       3.666  -2.983 -24.498  1.00  1.13           H  
ATOM   3178  N   ALA A 210       4.649  -2.154 -26.934  1.00  1.17           N  
ATOM   3179  CA  ALA A 210       4.941  -2.297 -28.353  1.00  1.17           C  
ATOM   3180  C   ALA A 210       6.438  -2.292 -28.678  1.00  1.17           C  
ATOM   3181  O   ALA A 210       6.884  -3.051 -29.538  1.00  1.17           O  
ATOM   3182  CB  ALA A 210       4.279  -1.168 -29.123  1.00  1.17           C  
ATOM   3183  H   ALA A 210       4.061  -1.400 -26.612  1.00  1.17           H  
ATOM   3184  HA  ALA A 210       4.530  -3.251 -28.683  1.00  1.17           H  
ATOM   3185 1HB  ALA A 210       4.467  -1.298 -30.189  1.00  1.17           H  
ATOM   3186 2HB  ALA A 210       3.206  -1.181 -28.937  1.00  1.17           H  
ATOM   3187 3HB  ALA A 210       4.694  -0.217 -28.795  1.00  1.17           H  
ATOM   3188  N   GLU A 211       7.233  -1.475 -27.987  1.00  1.14           N  
ATOM   3189  CA  GLU A 211       8.646  -1.392 -28.347  1.00  1.14           C  
ATOM   3190  C   GLU A 211       9.457  -2.549 -27.778  1.00  1.14           C  
ATOM   3191  O   GLU A 211      10.158  -3.237 -28.521  1.00  1.14           O  
ATOM   3192  CB  GLU A 211       9.221  -0.048 -27.885  1.00  1.14           C  
ATOM   3193  CG  GLU A 211       8.625   1.160 -28.620  1.00  1.14           C  
ATOM   3194  CD  GLU A 211       9.128   2.510 -28.123  1.00  1.14           C  
ATOM   3195  OE1 GLU A 211       9.882   2.554 -27.168  1.00  1.14           O  
ATOM   3196  OE2 GLU A 211       8.755   3.499 -28.710  1.00  1.14           O  
ATOM   3197  H   GLU A 211       6.861  -0.907 -27.240  1.00  1.14           H  
ATOM   3198  HA  GLU A 211       8.722  -1.437 -29.435  1.00  1.14           H  
ATOM   3199 1HB  GLU A 211       9.037   0.076 -26.817  1.00  1.14           H  
ATOM   3200 2HB  GLU A 211      10.301  -0.043 -28.037  1.00  1.14           H  
ATOM   3201 1HG  GLU A 211       8.853   1.068 -29.682  1.00  1.14           H  
ATOM   3202 2HG  GLU A 211       7.540   1.124 -28.508  1.00  1.14           H  
ATOM   3203  N   THR A 212       9.332  -2.804 -26.478  1.00  1.06           N  
ATOM   3204  CA  THR A 212      10.098  -3.878 -25.861  1.00  1.06           C  
ATOM   3205  C   THR A 212       9.598  -5.212 -26.402  1.00  1.06           C  
ATOM   3206  O   THR A 212      10.392  -6.104 -26.704  1.00  1.06           O  
ATOM   3207  CB  THR A 212      10.045  -3.810 -24.329  1.00  1.06           C  
ATOM   3208  OG1 THR A 212      10.595  -2.559 -23.904  1.00  1.06           O  
ATOM   3209  CG2 THR A 212      10.875  -4.942 -23.704  1.00  1.06           C  
ATOM   3210  H   THR A 212       8.697  -2.247 -25.906  1.00  1.06           H  
ATOM   3211  HA  THR A 212      11.142  -3.769 -26.151  1.00  1.06           H  
ATOM   3212  HB  THR A 212       9.015  -3.878 -24.007  1.00  1.06           H  
ATOM   3213  HG1 THR A 212      11.533  -2.536 -24.110  1.00  1.06           H  
ATOM   3214 1HG2 THR A 212      10.832  -4.866 -22.617  1.00  1.06           H  
ATOM   3215 2HG2 THR A 212      10.484  -5.906 -24.020  1.00  1.06           H  
ATOM   3216 3HG2 THR A 212      11.896  -4.848 -24.025  1.00  1.06           H  
ATOM   3217  N   GLY A 213       8.272  -5.346 -26.538  1.00  0.96           N  
ATOM   3218  CA  GLY A 213       7.660  -6.548 -27.074  1.00  0.96           C  
ATOM   3219  C   GLY A 213       8.225  -6.816 -28.462  1.00  0.96           C  
ATOM   3220  O   GLY A 213       8.706  -7.923 -28.733  1.00  0.96           O  
ATOM   3221  H   GLY A 213       7.641  -4.588 -26.285  1.00  0.96           H  
ATOM   3222 1HA  GLY A 213       7.858  -7.393 -26.413  1.00  0.96           H  
ATOM   3223 2HA  GLY A 213       6.580  -6.412 -27.130  1.00  0.96           H  
ATOM   3224  N   GLN A 214       8.175  -5.812 -29.356  1.00  0.87           N  
ATOM   3225  CA  GLN A 214       8.711  -5.993 -30.699  1.00  0.87           C  
ATOM   3226  C   GLN A 214      10.180  -6.387 -30.663  1.00  0.87           C  
ATOM   3227  O   GLN A 214      10.577  -7.327 -31.351  1.00  0.87           O  
ATOM   3228  CB  GLN A 214       8.550  -4.715 -31.533  1.00  0.87           C  
ATOM   3229  CG  GLN A 214       9.078  -4.821 -32.959  1.00  0.87           C  
ATOM   3230  CD  GLN A 214       8.900  -3.529 -33.763  1.00  0.87           C  
ATOM   3231  OE1 GLN A 214       8.283  -2.556 -33.306  1.00  0.87           O  
ATOM   3232  NE2 GLN A 214       9.446  -3.514 -34.975  1.00  0.87           N  
ATOM   3233  H   GLN A 214       7.763  -4.906 -29.124  1.00  0.87           H  
ATOM   3234  HA  GLN A 214       8.155  -6.791 -31.185  1.00  0.87           H  
ATOM   3235 1HB  GLN A 214       7.495  -4.451 -31.587  1.00  0.87           H  
ATOM   3236 2HB  GLN A 214       9.067  -3.891 -31.033  1.00  0.87           H  
ATOM   3237 1HG  GLN A 214      10.147  -5.043 -32.914  1.00  0.87           H  
ATOM   3238 2HG  GLN A 214       8.559  -5.625 -33.481  1.00  0.87           H  
ATOM   3239 1HE2 GLN A 214       9.371  -2.707 -35.554  1.00  0.87           H  
ATOM   3240 2HE2 GLN A 214       9.948  -4.344 -35.317  1.00  0.87           H  
ATOM   3241  N   TYR A 215      10.985  -5.723 -29.831  1.00  0.81           N  
ATOM   3242  CA  TYR A 215      12.401  -6.048 -29.779  1.00  0.81           C  
ATOM   3243  C   TYR A 215      12.633  -7.496 -29.344  1.00  0.81           C  
ATOM   3244  O   TYR A 215      13.439  -8.200 -29.952  1.00  0.81           O  
ATOM   3245  CB  TYR A 215      13.102  -5.100 -28.823  1.00  0.81           C  
ATOM   3246  CG  TYR A 215      13.226  -3.682 -29.315  1.00  0.81           C  
ATOM   3247  CD1 TYR A 215      13.204  -2.628 -28.402  1.00  0.81           C  
ATOM   3248  CD2 TYR A 215      13.348  -3.425 -30.666  1.00  0.81           C  
ATOM   3249  CE1 TYR A 215      13.301  -1.327 -28.847  1.00  0.81           C  
ATOM   3250  CE2 TYR A 215      13.449  -2.125 -31.114  1.00  0.81           C  
ATOM   3251  CZ  TYR A 215      13.425  -1.077 -30.214  1.00  0.81           C  
ATOM   3252  OH  TYR A 215      13.528   0.221 -30.672  1.00  0.81           O  
ATOM   3253  H   TYR A 215      10.622  -4.957 -29.262  1.00  0.81           H  
ATOM   3254  HA  TYR A 215      12.818  -5.928 -30.779  1.00  0.81           H  
ATOM   3255 1HB  TYR A 215      12.536  -5.077 -27.900  1.00  0.81           H  
ATOM   3256 2HB  TYR A 215      14.098  -5.471 -28.597  1.00  0.81           H  
ATOM   3257  HD1 TYR A 215      13.105  -2.832 -27.335  1.00  0.81           H  
ATOM   3258  HD2 TYR A 215      13.362  -4.250 -31.380  1.00  0.81           H  
ATOM   3259  HE1 TYR A 215      13.280  -0.505 -28.132  1.00  0.81           H  
ATOM   3260  HE2 TYR A 215      13.544  -1.924 -32.181  1.00  0.81           H  
ATOM   3261  HH  TYR A 215      13.545   0.220 -31.634  1.00  0.81           H  
ATOM   3262  N   LEU A 216      11.890  -7.970 -28.339  1.00  0.79           N  
ATOM   3263  CA  LEU A 216      11.998  -9.362 -27.900  1.00  0.79           C  
ATOM   3264  C   LEU A 216      11.538 -10.331 -28.971  1.00  0.79           C  
ATOM   3265  O   LEU A 216      12.109 -11.408 -29.136  1.00  0.79           O  
ATOM   3266  CB  LEU A 216      11.188  -9.583 -26.621  1.00  0.79           C  
ATOM   3267  CG  LEU A 216      11.790  -8.989 -25.346  1.00  0.79           C  
ATOM   3268  CD1 LEU A 216      10.777  -9.024 -24.198  1.00  0.79           C  
ATOM   3269  CD2 LEU A 216      13.003  -9.852 -24.967  1.00  0.79           C  
ATOM   3270  H   LEU A 216      11.241  -7.345 -27.858  1.00  0.79           H  
ATOM   3271  HA  LEU A 216      13.044  -9.567 -27.684  1.00  0.79           H  
ATOM   3272 1HB  LEU A 216      10.202  -9.132 -26.761  1.00  0.79           H  
ATOM   3273 2HB  LEU A 216      11.062 -10.647 -26.477  1.00  0.79           H  
ATOM   3274  HG  LEU A 216      12.090  -7.952 -25.528  1.00  0.79           H  
ATOM   3275 1HD1 LEU A 216      11.229  -8.612 -23.298  1.00  0.79           H  
ATOM   3276 2HD1 LEU A 216       9.904  -8.428 -24.470  1.00  0.79           H  
ATOM   3277 3HD1 LEU A 216      10.470 -10.049 -24.007  1.00  0.79           H  
ATOM   3278 1HD2 LEU A 216      13.461  -9.451 -24.074  1.00  0.79           H  
ATOM   3279 2HD2 LEU A 216      12.679 -10.877 -24.782  1.00  0.79           H  
ATOM   3280 3HD2 LEU A 216      13.725  -9.853 -25.779  1.00  0.79           H  
ATOM   3281  N   THR A 217      10.501  -9.936 -29.696  1.00  0.78           N  
ATOM   3282  CA  THR A 217       9.915 -10.745 -30.738  1.00  0.78           C  
ATOM   3283  C   THR A 217      10.882 -10.960 -31.907  1.00  0.78           C  
ATOM   3284  O   THR A 217      11.006 -12.075 -32.437  1.00  0.78           O  
ATOM   3285  CB  THR A 217       8.615 -10.086 -31.225  1.00  0.78           C  
ATOM   3286  OG1 THR A 217       7.685  -9.988 -30.128  1.00  0.78           O  
ATOM   3287  CG2 THR A 217       8.006 -10.834 -32.333  1.00  0.78           C  
ATOM   3288  H   THR A 217      10.069  -9.036 -29.492  1.00  0.78           H  
ATOM   3289  HA  THR A 217       9.682 -11.699 -30.303  1.00  0.78           H  
ATOM   3290  HB  THR A 217       8.835  -9.090 -31.576  1.00  0.78           H  
ATOM   3291  HG1 THR A 217       8.066  -9.390 -29.443  1.00  0.78           H  
ATOM   3292 1HG2 THR A 217       7.096 -10.343 -32.644  1.00  0.78           H  
ATOM   3293 2HG2 THR A 217       8.704 -10.883 -33.168  1.00  0.78           H  
ATOM   3294 3HG2 THR A 217       7.784 -11.806 -31.998  1.00  0.78           H  
ATOM   3295  N   GLU A 218      11.550  -9.883 -32.310  1.00  0.78           N  
ATOM   3296  CA  GLU A 218      12.495  -9.897 -33.417  1.00  0.78           C  
ATOM   3297  C   GLU A 218      13.882 -10.429 -33.041  1.00  0.78           C  
ATOM   3298  O   GLU A 218      14.596 -10.957 -33.895  1.00  0.78           O  
ATOM   3299  CB  GLU A 218      12.641  -8.486 -33.982  1.00  0.78           C  
ATOM   3300  CG  GLU A 218      11.386  -7.942 -34.667  1.00  0.78           C  
ATOM   3301  CD  GLU A 218      11.528  -6.514 -35.151  1.00  0.78           C  
ATOM   3302  OE1 GLU A 218      12.541  -5.904 -34.907  1.00  0.78           O  
ATOM   3303  OE2 GLU A 218      10.606  -6.035 -35.774  1.00  0.78           O  
ATOM   3304  H   GLU A 218      11.369  -9.000 -31.832  1.00  0.78           H  
ATOM   3305  HA  GLU A 218      12.089 -10.542 -34.196  1.00  0.78           H  
ATOM   3306 1HB  GLU A 218      12.894  -7.802 -33.167  1.00  0.78           H  
ATOM   3307 2HB  GLU A 218      13.459  -8.462 -34.699  1.00  0.78           H  
ATOM   3308 1HG  GLU A 218      11.138  -8.577 -35.510  1.00  0.78           H  
ATOM   3309 2HG  GLU A 218      10.558  -7.994 -33.958  1.00  0.78           H  
ATOM   3310  N   HIS A 219      14.266 -10.309 -31.773  1.00  0.79           N  
ATOM   3311  CA  HIS A 219      15.603 -10.697 -31.341  1.00  0.79           C  
ATOM   3312  C   HIS A 219      15.843 -12.206 -31.608  1.00  0.79           C  
ATOM   3313  O   HIS A 219      14.922 -13.011 -31.431  1.00  0.79           O  
ATOM   3314  CB  HIS A 219      15.773 -10.437 -29.822  1.00  0.79           C  
ATOM   3315  CG  HIS A 219      17.213 -10.365 -29.362  1.00  0.79           C  
ATOM   3316  ND1 HIS A 219      18.006 -11.445 -29.284  1.00  0.79           N  
ATOM   3317  CD2 HIS A 219      17.974  -9.320 -28.974  1.00  0.79           C  
ATOM   3318  CE1 HIS A 219      19.210 -11.102 -28.893  1.00  0.79           C  
ATOM   3319  NE2 HIS A 219      19.224  -9.819 -28.689  1.00  0.79           N  
ATOM   3320  H   HIS A 219      13.653  -9.857 -31.095  1.00  0.79           H  
ATOM   3321  HA  HIS A 219      16.318 -10.089 -31.879  1.00  0.79           H  
ATOM   3322 1HB  HIS A 219      15.322  -9.506 -29.556  1.00  0.79           H  
ATOM   3323 2HB  HIS A 219      15.262 -11.216 -29.258  1.00  0.79           H  
ATOM   3324  HD1 HIS A 219      17.746 -12.366 -29.543  1.00  0.79           H  
ATOM   3325  HD2 HIS A 219      17.772  -8.253 -28.872  1.00  0.79           H  
ATOM   3326  HE1 HIS A 219      19.986 -11.866 -28.785  1.00  0.79           H  
ATOM   3327  N   PRO A 220      17.033 -12.623 -32.089  1.00  0.78           N  
ATOM   3328  CA  PRO A 220      17.457 -14.007 -32.249  1.00  0.78           C  
ATOM   3329  C   PRO A 220      17.749 -14.586 -30.866  1.00  0.78           C  
ATOM   3330  O   PRO A 220      17.645 -13.881 -29.874  1.00  0.78           O  
ATOM   3331  CB  PRO A 220      18.688 -13.895 -33.157  1.00  0.78           C  
ATOM   3332  CG  PRO A 220      19.255 -12.533 -32.855  1.00  0.78           C  
ATOM   3333  CD  PRO A 220      18.034 -11.647 -32.617  1.00  0.78           C  
ATOM   3334  HA  PRO A 220      16.655 -14.575 -32.746  1.00  0.78           H  
ATOM   3335 1HB  PRO A 220      19.401 -14.704 -32.919  1.00  0.78           H  
ATOM   3336 2HB  PRO A 220      18.396 -14.018 -34.211  1.00  0.78           H  
ATOM   3337 1HG  PRO A 220      19.912 -12.596 -31.967  1.00  0.78           H  
ATOM   3338 2HG  PRO A 220      19.881 -12.187 -33.690  1.00  0.78           H  
ATOM   3339 1HD  PRO A 220      18.319 -10.887 -31.895  1.00  0.78           H  
ATOM   3340 2HD  PRO A 220      17.673 -11.209 -33.564  1.00  0.78           H  
ATOM   3341  N   ASP A 221      18.000 -15.883 -30.767  1.00  0.77           N  
ATOM   3342  CA  ASP A 221      18.287 -16.589 -29.491  1.00  0.77           C  
ATOM   3343  C   ASP A 221      17.044 -16.775 -28.597  1.00  0.77           C  
ATOM   3344  O   ASP A 221      17.054 -17.589 -27.659  1.00  0.77           O  
ATOM   3345  CB  ASP A 221      19.351 -15.842 -28.676  1.00  0.77           C  
ATOM   3346  CG  ASP A 221      20.661 -15.639 -29.452  1.00  0.77           C  
ATOM   3347  OD1 ASP A 221      21.007 -16.492 -30.235  1.00  0.77           O  
ATOM   3348  OD2 ASP A 221      21.294 -14.627 -29.256  1.00  0.77           O  
ATOM   3349  H   ASP A 221      18.034 -16.431 -31.617  1.00  0.77           H  
ATOM   3350  HA  ASP A 221      18.674 -17.579 -29.734  1.00  0.77           H  
ATOM   3351 1HB  ASP A 221      18.995 -14.909 -28.321  1.00  0.77           H  
ATOM   3352 2HB  ASP A 221      19.584 -16.436 -27.784  1.00  0.77           H  
ATOM   3353  N   ILE A 222      15.953 -16.128 -28.993  1.00  0.74           N  
ATOM   3354  CA  ILE A 222      14.652 -16.314 -28.407  1.00  0.74           C  
ATOM   3355  C   ILE A 222      14.046 -17.448 -29.197  1.00  0.74           C  
ATOM   3356  O   ILE A 222      13.923 -17.376 -30.417  1.00  0.74           O  
ATOM   3357  CB  ILE A 222      13.757 -15.048 -28.525  1.00  0.74           C  
ATOM   3358  CG1 ILE A 222      14.363 -13.845 -27.856  1.00  0.74           C  
ATOM   3359  CG2 ILE A 222      12.350 -15.329 -27.987  1.00  0.74           C  
ATOM   3360  CD1 ILE A 222      14.575 -14.053 -26.443  1.00  0.74           C  
ATOM   3361  H   ILE A 222      16.046 -15.460 -29.743  1.00  0.74           H  
ATOM   3362  HA  ILE A 222      14.749 -16.599 -27.368  1.00  0.74           H  
ATOM   3363  HB  ILE A 222      13.725 -14.794 -29.526  1.00  0.74           H  
ATOM   3364 1HG1 ILE A 222      15.318 -13.599 -28.332  1.00  0.74           H  
ATOM   3365 2HG1 ILE A 222      13.687 -13.000 -27.985  1.00  0.74           H  
ATOM   3366 1HG2 ILE A 222      11.725 -14.444 -28.121  1.00  0.74           H  
ATOM   3367 2HG2 ILE A 222      11.911 -16.164 -28.531  1.00  0.74           H  
ATOM   3368 3HG2 ILE A 222      12.404 -15.582 -26.927  1.00  0.74           H  
ATOM   3369 1HD1 ILE A 222      14.975 -13.179 -26.021  1.00  0.74           H  
ATOM   3370 2HD1 ILE A 222      13.634 -14.293 -25.957  1.00  0.74           H  
ATOM   3371 3HD1 ILE A 222      15.254 -14.856 -26.336  1.00  0.74           H  
ATOM   3372  N   ALA A 223      13.738 -18.527 -28.534  1.00  0.71           N  
ATOM   3373  CA  ALA A 223      13.186 -19.668 -29.222  1.00  0.71           C  
ATOM   3374  C   ALA A 223      11.683 -19.556 -29.311  1.00  0.71           C  
ATOM   3375  O   ALA A 223      11.076 -19.885 -30.335  1.00  0.71           O  
ATOM   3376  CB  ALA A 223      13.565 -20.925 -28.501  1.00  0.71           C  
ATOM   3377  H   ALA A 223      13.876 -18.536 -27.533  1.00  0.71           H  
ATOM   3378  HA  ALA A 223      13.589 -19.692 -30.234  1.00  0.71           H  
ATOM   3379 1HB  ALA A 223      13.153 -21.773 -29.041  1.00  0.71           H  
ATOM   3380 2HB  ALA A 223      14.652 -21.013 -28.452  1.00  0.71           H  
ATOM   3381 3HB  ALA A 223      13.160 -20.899 -27.487  1.00  0.71           H  
ATOM   3382  N   LYS A 224      11.084 -19.118 -28.206  1.00  0.69           N  
ATOM   3383  CA  LYS A 224       9.627 -19.036 -28.119  1.00  0.69           C  
ATOM   3384  C   LYS A 224       9.185 -17.714 -27.540  1.00  0.69           C  
ATOM   3385  O   LYS A 224       9.915 -17.105 -26.753  1.00  0.69           O  
ATOM   3386  CB  LYS A 224       9.044 -20.179 -27.280  1.00  0.69           C  
ATOM   3387  CG  LYS A 224       9.389 -21.547 -27.778  1.00  0.69           C  
ATOM   3388  CD  LYS A 224       8.751 -21.795 -29.097  1.00  0.69           C  
ATOM   3389  CE  LYS A 224       9.181 -23.124 -29.774  1.00  0.69           C  
ATOM   3390  NZ  LYS A 224       8.262 -24.271 -29.468  1.00  0.69           N  
ATOM   3391  H   LYS A 224      11.671 -18.835 -27.419  1.00  0.69           H  
ATOM   3392  HA  LYS A 224       9.210 -19.102 -29.126  1.00  0.69           H  
ATOM   3393 1HB  LYS A 224       9.395 -20.103 -26.269  1.00  0.69           H  
ATOM   3394 2HB  LYS A 224       7.955 -20.093 -27.258  1.00  0.69           H  
ATOM   3395 1HG  LYS A 224      10.450 -21.603 -27.880  1.00  0.69           H  
ATOM   3396 2HG  LYS A 224       9.052 -22.304 -27.079  1.00  0.69           H  
ATOM   3397 1HD  LYS A 224       7.692 -21.869 -28.871  1.00  0.69           H  
ATOM   3398 2HD  LYS A 224       8.901 -20.958 -29.769  1.00  0.69           H  
ATOM   3399 1HE  LYS A 224       9.227 -22.987 -30.851  1.00  0.69           H  
ATOM   3400 2HE  LYS A 224      10.159 -23.367 -29.424  1.00  0.69           H  
ATOM   3401 1HZ  LYS A 224       8.599 -25.105 -29.912  1.00  0.69           H  
ATOM   3402 2HZ  LYS A 224       8.160 -24.449 -28.467  1.00  0.69           H  
ATOM   3403 3HZ  LYS A 224       7.333 -24.065 -29.843  1.00  0.69           H  
ATOM   3404  N   ILE A 225       7.985 -17.296 -27.923  1.00  0.68           N  
ATOM   3405  CA  ILE A 225       7.372 -16.088 -27.391  1.00  0.68           C  
ATOM   3406  C   ILE A 225       6.022 -16.409 -26.769  1.00  0.68           C  
ATOM   3407  O   ILE A 225       5.222 -17.121 -27.379  1.00  0.68           O  
ATOM   3408  CB  ILE A 225       7.165 -15.060 -28.487  1.00  0.68           C  
ATOM   3409  CG1 ILE A 225       8.446 -14.720 -29.118  1.00  0.68           C  
ATOM   3410  CG2 ILE A 225       6.531 -13.803 -27.914  1.00  0.68           C  
ATOM   3411  CD1 ILE A 225       8.231 -13.976 -30.343  1.00  0.68           C  
ATOM   3412  H   ILE A 225       7.477 -17.847 -28.622  1.00  0.68           H  
ATOM   3413  HA  ILE A 225       8.021 -15.669 -26.630  1.00  0.68           H  
ATOM   3414  HB  ILE A 225       6.527 -15.470 -29.241  1.00  0.68           H  
ATOM   3415 1HG1 ILE A 225       9.045 -14.117 -28.434  1.00  0.68           H  
ATOM   3416 2HG1 ILE A 225       8.994 -15.618 -29.361  1.00  0.68           H  
ATOM   3417 1HG2 ILE A 225       6.401 -13.082 -28.710  1.00  0.68           H  
ATOM   3418 2HG2 ILE A 225       5.564 -14.034 -27.476  1.00  0.68           H  
ATOM   3419 3HG2 ILE A 225       7.188 -13.384 -27.149  1.00  0.68           H  
ATOM   3420 1HD1 ILE A 225       9.173 -13.737 -30.787  1.00  0.68           H  
ATOM   3421 2HD1 ILE A 225       7.653 -14.567 -31.042  1.00  0.68           H  
ATOM   3422 3HD1 ILE A 225       7.689 -13.064 -30.107  1.00  0.68           H  
ATOM   3423  N   SER A 226       5.778 -15.897 -25.573  1.00  0.69           N  
ATOM   3424  CA  SER A 226       4.522 -16.133 -24.881  1.00  0.69           C  
ATOM   3425  C   SER A 226       3.835 -14.825 -24.450  1.00  0.69           C  
ATOM   3426  O   SER A 226       4.343 -14.104 -23.598  1.00  0.69           O  
ATOM   3427  CB  SER A 226       4.835 -17.032 -23.716  1.00  0.69           C  
ATOM   3428  OG  SER A 226       3.740 -17.279 -22.949  1.00  0.69           O  
ATOM   3429  H   SER A 226       6.514 -15.364 -25.117  1.00  0.69           H  
ATOM   3430  HA  SER A 226       3.861 -16.650 -25.554  1.00  0.69           H  
ATOM   3431 1HB  SER A 226       5.231 -17.957 -24.103  1.00  0.69           H  
ATOM   3432 2HB  SER A 226       5.615 -16.578 -23.107  1.00  0.69           H  
ATOM   3433  HG  SER A 226       3.070 -17.738 -23.516  1.00  0.69           H  
ATOM   3434  N   PHE A 227       2.674 -14.524 -25.033  1.00  0.72           N  
ATOM   3435  CA  PHE A 227       2.006 -13.230 -24.782  1.00  0.72           C  
ATOM   3436  C   PHE A 227       0.576 -13.278 -24.214  1.00  0.72           C  
ATOM   3437  O   PHE A 227      -0.321 -13.868 -24.821  1.00  0.72           O  
ATOM   3438  CB  PHE A 227       1.940 -12.435 -26.095  1.00  0.72           C  
ATOM   3439  CG  PHE A 227       1.226 -11.119 -25.978  1.00  0.72           C  
ATOM   3440  CD1 PHE A 227       1.884  -9.927 -25.873  1.00  0.72           C  
ATOM   3441  CD2 PHE A 227      -0.134 -11.106 -25.921  1.00  0.72           C  
ATOM   3442  CE1 PHE A 227       1.195  -8.757 -25.713  1.00  0.72           C  
ATOM   3443  CE2 PHE A 227      -0.829  -9.938 -25.761  1.00  0.72           C  
ATOM   3444  CZ  PHE A 227      -0.162  -8.773 -25.648  1.00  0.72           C  
ATOM   3445  H   PHE A 227       2.280 -15.199 -25.694  1.00  0.72           H  
ATOM   3446  HA  PHE A 227       2.615 -12.675 -24.068  1.00  0.72           H  
ATOM   3447 1HB  PHE A 227       2.947 -12.245 -26.454  1.00  0.72           H  
ATOM   3448 2HB  PHE A 227       1.439 -13.009 -26.841  1.00  0.72           H  
ATOM   3449  HD1 PHE A 227       2.958  -9.911 -25.920  1.00  0.72           H  
ATOM   3450  HD2 PHE A 227      -0.655 -12.049 -25.985  1.00  0.72           H  
ATOM   3451  HE1 PHE A 227       1.731  -7.815 -25.626  1.00  0.72           H  
ATOM   3452  HE2 PHE A 227      -1.916  -9.943 -25.707  1.00  0.72           H  
ATOM   3453  HZ  PHE A 227      -0.710  -7.859 -25.501  1.00  0.72           H  
ATOM   3454  N   THR A 228       0.373 -12.597 -23.075  1.00  0.76           N  
ATOM   3455  CA  THR A 228      -0.951 -12.439 -22.452  1.00  0.76           C  
ATOM   3456  C   THR A 228      -1.397 -10.980 -22.494  1.00  0.76           C  
ATOM   3457  O   THR A 228      -0.618 -10.092 -22.163  1.00  0.76           O  
ATOM   3458  CB  THR A 228      -0.991 -12.912 -20.979  1.00  0.76           C  
ATOM   3459  OG1 THR A 228      -0.718 -14.324 -20.895  1.00  0.76           O  
ATOM   3460  CG2 THR A 228      -2.359 -12.627 -20.345  1.00  0.76           C  
ATOM   3461  H   THR A 228       1.176 -12.150 -22.625  1.00  0.76           H  
ATOM   3462  HA  THR A 228      -1.660 -13.025 -23.016  1.00  0.76           H  
ATOM   3463  HB  THR A 228      -0.222 -12.376 -20.421  1.00  0.76           H  
ATOM   3464  HG1 THR A 228      -1.591 -14.821 -20.809  1.00  0.76           H  
ATOM   3465 1HG2 THR A 228      -2.360 -12.969 -19.315  1.00  0.76           H  
ATOM   3466 2HG2 THR A 228      -2.572 -11.565 -20.365  1.00  0.76           H  
ATOM   3467 3HG2 THR A 228      -3.131 -13.161 -20.900  1.00  0.76           H  
ATOM   3468  N   GLY A 229      -2.641 -10.726 -22.901  1.00  0.81           N  
ATOM   3469  CA  GLY A 229      -3.096  -9.328 -22.931  1.00  0.81           C  
ATOM   3470  C   GLY A 229      -4.154  -9.037 -23.989  1.00  0.81           C  
ATOM   3471  O   GLY A 229      -4.833  -9.941 -24.466  1.00  0.81           O  
ATOM   3472  H   GLY A 229      -3.238 -11.513 -23.168  1.00  0.81           H  
ATOM   3473 1HA  GLY A 229      -3.493  -9.067 -21.950  1.00  0.81           H  
ATOM   3474 2HA  GLY A 229      -2.238  -8.678 -23.098  1.00  0.81           H  
ATOM   3475  N   GLY A 230      -4.305  -7.761 -24.345  1.00  0.86           N  
ATOM   3476  CA  GLY A 230      -5.331  -7.360 -25.311  1.00  0.86           C  
ATOM   3477  C   GLY A 230      -5.081  -8.025 -26.658  1.00  0.86           C  
ATOM   3478  O   GLY A 230      -3.924  -8.270 -27.038  1.00  0.86           O  
ATOM   3479  H   GLY A 230      -3.711  -7.056 -23.928  1.00  0.86           H  
ATOM   3480 1HA  GLY A 230      -6.318  -7.646 -24.943  1.00  0.86           H  
ATOM   3481 2HA  GLY A 230      -5.330  -6.277 -25.425  1.00  0.86           H  
ATOM   3482  N   VAL A 231      -6.156  -8.256 -27.409  1.00  0.91           N  
ATOM   3483  CA  VAL A 231      -6.026  -8.960 -28.674  1.00  0.91           C  
ATOM   3484  C   VAL A 231      -5.184  -8.283 -29.733  1.00  0.91           C  
ATOM   3485  O   VAL A 231      -4.403  -8.949 -30.414  1.00  0.91           O  
ATOM   3486  CB  VAL A 231      -7.395  -9.240 -29.270  1.00  0.91           C  
ATOM   3487  CG1 VAL A 231      -7.211  -9.783 -30.677  1.00  0.91           C  
ATOM   3488  CG2 VAL A 231      -8.123 -10.239 -28.377  1.00  0.91           C  
ATOM   3489  H   VAL A 231      -7.099  -7.992 -27.076  1.00  0.91           H  
ATOM   3490  HA  VAL A 231      -5.569  -9.910 -28.449  1.00  0.91           H  
ATOM   3491  HB  VAL A 231      -7.967  -8.312 -29.321  1.00  0.91           H  
ATOM   3492 1HG1 VAL A 231      -8.160  -9.973 -31.121  1.00  0.91           H  
ATOM   3493 2HG1 VAL A 231      -6.680  -9.052 -31.281  1.00  0.91           H  
ATOM   3494 3HG1 VAL A 231      -6.635 -10.709 -30.637  1.00  0.91           H  
ATOM   3495 1HG2 VAL A 231      -9.089 -10.432 -28.753  1.00  0.91           H  
ATOM   3496 2HG2 VAL A 231      -7.574 -11.159 -28.333  1.00  0.91           H  
ATOM   3497 3HG2 VAL A 231      -8.219  -9.833 -27.375  1.00  0.91           H  
ATOM   3498  N   ALA A 232      -5.347  -6.973 -29.913  1.00  0.93           N  
ATOM   3499  CA  ALA A 232      -4.578  -6.302 -30.953  1.00  0.93           C  
ATOM   3500  C   ALA A 232      -3.082  -6.439 -30.710  1.00  0.93           C  
ATOM   3501  O   ALA A 232      -2.320  -6.670 -31.649  1.00  0.93           O  
ATOM   3502  CB  ALA A 232      -4.951  -4.835 -31.017  1.00  0.93           C  
ATOM   3503  H   ALA A 232      -5.998  -6.461 -29.336  1.00  0.93           H  
ATOM   3504  HA  ALA A 232      -4.812  -6.775 -31.906  1.00  0.93           H  
ATOM   3505 1HB  ALA A 232      -4.385  -4.354 -31.814  1.00  0.93           H  
ATOM   3506 2HB  ALA A 232      -6.017  -4.739 -31.218  1.00  0.93           H  
ATOM   3507 3HB  ALA A 232      -4.716  -4.360 -30.067  1.00  0.93           H  
ATOM   3508  N   SER A 233      -2.662  -6.340 -29.446  1.00  0.95           N  
ATOM   3509  CA  SER A 233      -1.248  -6.449 -29.119  1.00  0.95           C  
ATOM   3510  C   SER A 233      -0.758  -7.853 -29.422  1.00  0.95           C  
ATOM   3511  O   SER A 233       0.332  -8.043 -29.969  1.00  0.95           O  
ATOM   3512  CB  SER A 233      -1.020  -6.094 -27.675  1.00  0.95           C  
ATOM   3513  OG  SER A 233      -1.287  -4.735 -27.436  1.00  0.95           O  
ATOM   3514  H   SER A 233      -3.334  -6.184 -28.708  1.00  0.95           H  
ATOM   3515  HA  SER A 233      -0.691  -5.750 -29.742  1.00  0.95           H  
ATOM   3516 1HB  SER A 233      -1.687  -6.697 -27.068  1.00  0.95           H  
ATOM   3517 2HB  SER A 233       0.004  -6.328 -27.395  1.00  0.95           H  
ATOM   3518  HG  SER A 233      -1.078  -4.584 -26.510  1.00  0.95           H  
ATOM   3519  N   GLY A 234      -1.596  -8.834 -29.103  1.00  0.95           N  
ATOM   3520  CA  GLY A 234      -1.286 -10.223 -29.369  1.00  0.95           C  
ATOM   3521  C   GLY A 234      -1.046 -10.437 -30.847  1.00  0.95           C  
ATOM   3522  O   GLY A 234      -0.010 -10.977 -31.255  1.00  0.95           O  
ATOM   3523  H   GLY A 234      -2.476  -8.609 -28.633  1.00  0.95           H  
ATOM   3524 1HA  GLY A 234      -0.417 -10.536 -28.792  1.00  0.95           H  
ATOM   3525 2HA  GLY A 234      -2.128 -10.823 -29.071  1.00  0.95           H  
ATOM   3526  N   LYS A 235      -1.998  -9.984 -31.660  1.00  0.94           N  
ATOM   3527  CA  LYS A 235      -1.887 -10.137 -33.098  1.00  0.94           C  
ATOM   3528  C   LYS A 235      -0.633  -9.444 -33.636  1.00  0.94           C  
ATOM   3529  O   LYS A 235       0.020  -9.979 -34.535  1.00  0.94           O  
ATOM   3530  CB  LYS A 235      -3.153  -9.621 -33.793  1.00  0.94           C  
ATOM   3531  CG  LYS A 235      -4.391 -10.528 -33.605  1.00  0.94           C  
ATOM   3532  CD  LYS A 235      -5.630  -9.954 -34.313  1.00  0.94           C  
ATOM   3533  CE  LYS A 235      -6.827 -10.920 -34.236  1.00  0.94           C  
ATOM   3534  NZ  LYS A 235      -8.062 -10.356 -34.883  1.00  0.94           N  
ATOM   3535  H   LYS A 235      -2.823  -9.536 -31.257  1.00  0.94           H  
ATOM   3536  HA  LYS A 235      -1.797 -11.200 -33.319  1.00  0.94           H  
ATOM   3537 1HB  LYS A 235      -3.400  -8.634 -33.391  1.00  0.94           H  
ATOM   3538 2HB  LYS A 235      -2.966  -9.506 -34.858  1.00  0.94           H  
ATOM   3539 1HG  LYS A 235      -4.181 -11.521 -34.004  1.00  0.94           H  
ATOM   3540 2HG  LYS A 235      -4.604 -10.624 -32.539  1.00  0.94           H  
ATOM   3541 1HD  LYS A 235      -5.906  -9.010 -33.839  1.00  0.94           H  
ATOM   3542 2HD  LYS A 235      -5.396  -9.763 -35.358  1.00  0.94           H  
ATOM   3543 1HE  LYS A 235      -6.561 -11.840 -34.747  1.00  0.94           H  
ATOM   3544 2HE  LYS A 235      -7.045 -11.150 -33.199  1.00  0.94           H  
ATOM   3545 1HZ  LYS A 235      -8.829 -11.054 -34.811  1.00  0.94           H  
ATOM   3546 2HZ  LYS A 235      -8.344  -9.511 -34.416  1.00  0.94           H  
ATOM   3547 3HZ  LYS A 235      -7.886 -10.161 -35.851  1.00  0.94           H  
ATOM   3548  N   LYS A 236      -0.255  -8.291 -33.065  1.00  0.93           N  
ATOM   3549  CA  LYS A 236       0.965  -7.615 -33.499  1.00  0.93           C  
ATOM   3550  C   LYS A 236       2.205  -8.466 -33.205  1.00  0.93           C  
ATOM   3551  O   LYS A 236       3.095  -8.571 -34.050  1.00  0.93           O  
ATOM   3552  CB  LYS A 236       1.083  -6.240 -32.840  1.00  0.93           C  
ATOM   3553  CG  LYS A 236       0.079  -5.213 -33.368  1.00  0.93           C  
ATOM   3554  CD  LYS A 236       0.177  -3.891 -32.624  1.00  0.93           C  
ATOM   3555  CE  LYS A 236      -0.873  -2.907 -33.116  1.00  0.93           C  
ATOM   3556  NZ  LYS A 236      -0.829  -1.625 -32.359  1.00  0.93           N  
ATOM   3557  H   LYS A 236      -0.841  -7.862 -32.346  1.00  0.93           H  
ATOM   3558  HA  LYS A 236       0.909  -7.469 -34.577  1.00  0.93           H  
ATOM   3559 1HB  LYS A 236       0.925  -6.339 -31.769  1.00  0.93           H  
ATOM   3560 2HB  LYS A 236       2.087  -5.849 -32.990  1.00  0.93           H  
ATOM   3561 1HG  LYS A 236       0.285  -5.032 -34.422  1.00  0.93           H  
ATOM   3562 2HG  LYS A 236      -0.925  -5.601 -33.286  1.00  0.93           H  
ATOM   3563 1HD  LYS A 236       0.024  -4.068 -31.559  1.00  0.93           H  
ATOM   3564 2HD  LYS A 236       1.166  -3.461 -32.768  1.00  0.93           H  
ATOM   3565 1HE  LYS A 236      -0.703  -2.702 -34.171  1.00  0.93           H  
ATOM   3566 2HE  LYS A 236      -1.861  -3.356 -32.996  1.00  0.93           H  
ATOM   3567 1HZ  LYS A 236      -1.541  -1.000 -32.711  1.00  0.93           H  
ATOM   3568 2HZ  LYS A 236      -0.999  -1.812 -31.378  1.00  0.93           H  
ATOM   3569 3HZ  LYS A 236       0.078  -1.196 -32.470  1.00  0.93           H  
ATOM   3570  N   VAL A 237       2.242  -9.147 -32.052  1.00  0.93           N  
ATOM   3571  CA  VAL A 237       3.382 -10.017 -31.748  1.00  0.93           C  
ATOM   3572  C   VAL A 237       3.459 -11.139 -32.768  1.00  0.93           C  
ATOM   3573  O   VAL A 237       4.529 -11.447 -33.309  1.00  0.93           O  
ATOM   3574  CB  VAL A 237       3.264 -10.648 -30.342  1.00  0.93           C  
ATOM   3575  CG1 VAL A 237       4.343 -11.717 -30.154  1.00  0.93           C  
ATOM   3576  CG2 VAL A 237       3.418  -9.582 -29.281  1.00  0.93           C  
ATOM   3577  H   VAL A 237       1.485  -9.028 -31.373  1.00  0.93           H  
ATOM   3578  HA  VAL A 237       4.297  -9.428 -31.797  1.00  0.93           H  
ATOM   3579  HB  VAL A 237       2.290 -11.130 -30.243  1.00  0.93           H  
ATOM   3580 1HG1 VAL A 237       4.233 -12.159 -29.166  1.00  0.93           H  
ATOM   3581 2HG1 VAL A 237       4.229 -12.493 -30.912  1.00  0.93           H  
ATOM   3582 3HG1 VAL A 237       5.331 -11.263 -30.247  1.00  0.93           H  
ATOM   3583 1HG2 VAL A 237       3.332 -10.039 -28.307  1.00  0.93           H  
ATOM   3584 2HG2 VAL A 237       4.397  -9.112 -29.378  1.00  0.93           H  
ATOM   3585 3HG2 VAL A 237       2.640  -8.833 -29.403  1.00  0.93           H  
ATOM   3586  N   MET A 238       2.311 -11.739 -33.059  1.00  0.93           N  
ATOM   3587  CA  MET A 238       2.261 -12.824 -34.022  1.00  0.93           C  
ATOM   3588  C   MET A 238       2.747 -12.353 -35.399  1.00  0.93           C  
ATOM   3589  O   MET A 238       3.572 -13.016 -36.042  1.00  0.93           O  
ATOM   3590  CB  MET A 238       0.831 -13.344 -34.105  1.00  0.93           C  
ATOM   3591  CG  MET A 238       0.646 -14.625 -34.874  1.00  0.93           C  
ATOM   3592  SD  MET A 238       1.346 -16.032 -34.033  1.00  0.93           S  
ATOM   3593  CE  MET A 238       2.886 -16.208 -34.931  1.00  0.93           C  
ATOM   3594  H   MET A 238       1.457 -11.436 -32.581  1.00  0.93           H  
ATOM   3595  HA  MET A 238       2.920 -13.621 -33.682  1.00  0.93           H  
ATOM   3596 1HB  MET A 238       0.455 -13.490 -33.099  1.00  0.93           H  
ATOM   3597 2HB  MET A 238       0.203 -12.587 -34.573  1.00  0.93           H  
ATOM   3598 1HG  MET A 238      -0.418 -14.805 -35.025  1.00  0.93           H  
ATOM   3599 2HG  MET A 238       1.121 -14.530 -35.852  1.00  0.93           H  
ATOM   3600 1HE  MET A 238       3.449 -17.051 -34.531  1.00  0.93           H  
ATOM   3601 2HE  MET A 238       2.677 -16.379 -35.987  1.00  0.93           H  
ATOM   3602 3HE  MET A 238       3.474 -15.298 -34.823  1.00  0.93           H  
ATOM   3603  N   ALA A 239       2.253 -11.187 -35.837  1.00  0.95           N  
ATOM   3604  CA  ALA A 239       2.623 -10.617 -37.126  1.00  0.95           C  
ATOM   3605  C   ALA A 239       4.103 -10.285 -37.213  1.00  0.95           C  
ATOM   3606  O   ALA A 239       4.742 -10.548 -38.236  1.00  0.95           O  
ATOM   3607  CB  ALA A 239       1.829  -9.350 -37.368  1.00  0.95           C  
ATOM   3608  H   ALA A 239       1.574 -10.687 -35.264  1.00  0.95           H  
ATOM   3609  HA  ALA A 239       2.391 -11.350 -37.896  1.00  0.95           H  
ATOM   3610 1HB  ALA A 239       2.083  -8.939 -38.342  1.00  0.95           H  
ATOM   3611 2HB  ALA A 239       0.764  -9.578 -37.332  1.00  0.95           H  
ATOM   3612 3HB  ALA A 239       2.070  -8.625 -36.592  1.00  0.95           H  
ATOM   3613  N   ASN A 240       4.652  -9.723 -36.135  1.00  0.98           N  
ATOM   3614  CA  ASN A 240       6.052  -9.338 -36.106  1.00  0.98           C  
ATOM   3615  C   ASN A 240       6.930 -10.565 -36.105  1.00  0.98           C  
ATOM   3616  O   ASN A 240       7.977 -10.605 -36.762  1.00  0.98           O  
ATOM   3617  CB  ASN A 240       6.336  -8.501 -34.876  1.00  0.98           C  
ATOM   3618  CG  ASN A 240       5.770  -7.117 -34.951  1.00  0.98           C  
ATOM   3619  OD1 ASN A 240       5.528  -6.569 -36.034  1.00  0.98           O  
ATOM   3620  ND2 ASN A 240       5.537  -6.536 -33.802  1.00  0.98           N  
ATOM   3621  H   ASN A 240       4.073  -9.520 -35.321  1.00  0.98           H  
ATOM   3622  HA  ASN A 240       6.278  -8.762 -37.002  1.00  0.98           H  
ATOM   3623 1HB  ASN A 240       5.884  -8.991 -34.016  1.00  0.98           H  
ATOM   3624 2HB  ASN A 240       7.412  -8.444 -34.700  1.00  0.98           H  
ATOM   3625 1HD2 ASN A 240       5.154  -5.613 -33.774  1.00  0.98           H  
ATOM   3626 2HD2 ASN A 240       5.732  -7.024 -32.953  1.00  0.98           H  
ATOM   3627  N   SER A 241       6.481 -11.607 -35.409  1.00  1.04           N  
ATOM   3628  CA  SER A 241       7.270 -12.810 -35.344  1.00  1.04           C  
ATOM   3629  C   SER A 241       7.371 -13.370 -36.746  1.00  1.04           C  
ATOM   3630  O   SER A 241       8.460 -13.527 -37.291  1.00  1.04           O  
ATOM   3631  CB  SER A 241       6.580 -13.836 -34.459  1.00  1.04           C  
ATOM   3632  OG  SER A 241       6.453 -13.383 -33.153  1.00  1.04           O  
ATOM   3633  H   SER A 241       5.613 -11.545 -34.877  1.00  1.04           H  
ATOM   3634  HA  SER A 241       8.266 -12.581 -34.967  1.00  1.04           H  
ATOM   3635 1HB  SER A 241       5.598 -14.058 -34.859  1.00  1.04           H  
ATOM   3636 2HB  SER A 241       7.155 -14.765 -34.470  1.00  1.04           H  
ATOM   3637  HG  SER A 241       5.911 -12.560 -33.215  1.00  1.04           H  
ATOM   3638  N   ALA A 242       6.224 -13.538 -37.398  1.00  1.10           N  
ATOM   3639  CA  ALA A 242       6.211 -14.100 -38.733  1.00  1.10           C  
ATOM   3640  C   ALA A 242       7.005 -13.262 -39.737  1.00  1.10           C  
ATOM   3641  O   ALA A 242       7.701 -13.808 -40.596  1.00  1.10           O  
ATOM   3642  CB  ALA A 242       4.779 -14.237 -39.195  1.00  1.10           C  
ATOM   3643  H   ALA A 242       5.339 -13.324 -36.933  1.00  1.10           H  
ATOM   3644  HA  ALA A 242       6.666 -15.083 -38.682  1.00  1.10           H  
ATOM   3645 1HB  ALA A 242       4.755 -14.693 -40.181  1.00  1.10           H  
ATOM   3646 2HB  ALA A 242       4.227 -14.859 -38.488  1.00  1.10           H  
ATOM   3647 3HB  ALA A 242       4.322 -13.245 -39.236  1.00  1.10           H  
ATOM   3648  N   ALA A 243       6.907 -11.934 -39.633  1.00  1.17           N  
ATOM   3649  CA  ALA A 243       7.609 -11.028 -40.533  1.00  1.17           C  
ATOM   3650  C   ALA A 243       9.134 -11.117 -40.448  1.00  1.17           C  
ATOM   3651  O   ALA A 243       9.820 -10.974 -41.465  1.00  1.17           O  
ATOM   3652  CB  ALA A 243       7.197  -9.600 -40.235  1.00  1.17           C  
ATOM   3653  H   ALA A 243       6.300 -11.525 -38.923  1.00  1.17           H  
ATOM   3654  HA  ALA A 243       7.314 -11.283 -41.549  1.00  1.17           H  
ATOM   3655 1HB  ALA A 243       7.686  -8.926 -40.935  1.00  1.17           H  
ATOM   3656 2HB  ALA A 243       6.115  -9.507 -40.330  1.00  1.17           H  
ATOM   3657 3HB  ALA A 243       7.493  -9.349 -39.218  1.00  1.17           H  
ATOM   3658  N   SER A 244       9.660 -11.319 -39.238  1.00  1.21           N  
ATOM   3659  CA  SER A 244      11.104 -11.313 -39.007  1.00  1.21           C  
ATOM   3660  C   SER A 244      11.766 -12.669 -38.742  1.00  1.21           C  
ATOM   3661  O   SER A 244      12.867 -12.933 -39.232  1.00  1.21           O  
ATOM   3662  CB  SER A 244      11.402 -10.401 -37.834  1.00  1.21           C  
ATOM   3663  OG  SER A 244      12.776 -10.377 -37.533  1.00  1.21           O  
ATOM   3664  H   SER A 244       9.031 -11.421 -38.437  1.00  1.21           H  
ATOM   3665  HA  SER A 244      11.573 -10.890 -39.895  1.00  1.21           H  
ATOM   3666 1HB  SER A 244      11.057  -9.393 -38.060  1.00  1.21           H  
ATOM   3667 2HB  SER A 244      10.841 -10.747 -36.961  1.00  1.21           H  
ATOM   3668  HG  SER A 244      12.873  -9.756 -36.801  1.00  1.21           H  
ATOM   3669  N   SER A 245      11.150 -13.483 -37.892  1.00  1.22           N  
ATOM   3670  CA  SER A 245      11.740 -14.725 -37.418  1.00  1.22           C  
ATOM   3671  C   SER A 245      10.674 -15.753 -37.058  1.00  1.22           C  
ATOM   3672  O   SER A 245       9.865 -15.539 -36.155  1.00  1.22           O  
ATOM   3673  CB  SER A 245      12.595 -14.373 -36.221  1.00  1.22           C  
ATOM   3674  OG  SER A 245      13.135 -15.488 -35.581  1.00  1.22           O  
ATOM   3675  H   SER A 245      10.222 -13.245 -37.563  1.00  1.22           H  
ATOM   3676  HA  SER A 245      12.366 -15.136 -38.209  1.00  1.22           H  
ATOM   3677 1HB  SER A 245      13.406 -13.720 -36.551  1.00  1.22           H  
ATOM   3678 2HB  SER A 245      11.990 -13.801 -35.523  1.00  1.22           H  
ATOM   3679  HG  SER A 245      13.502 -16.042 -36.284  1.00  1.22           H  
ATOM   3680  N   LEU A 246      10.727 -16.922 -37.682  1.00  1.18           N  
ATOM   3681  CA  LEU A 246       9.674 -17.913 -37.473  1.00  1.18           C  
ATOM   3682  C   LEU A 246       9.767 -18.689 -36.160  1.00  1.18           C  
ATOM   3683  O   LEU A 246      10.056 -19.887 -36.131  1.00  1.18           O  
ATOM   3684  CB  LEU A 246       9.659 -18.887 -38.645  1.00  1.18           C  
ATOM   3685  CG  LEU A 246       9.401 -18.235 -40.008  1.00  1.18           C  
ATOM   3686  CD1 LEU A 246       9.453 -19.295 -41.097  1.00  1.18           C  
ATOM   3687  CD2 LEU A 246       8.061 -17.521 -39.967  1.00  1.18           C  
ATOM   3688  H   LEU A 246      11.447 -17.089 -38.367  1.00  1.18           H  
ATOM   3689  HA  LEU A 246       8.722 -17.382 -37.468  1.00  1.18           H  
ATOM   3690 1HB  LEU A 246      10.617 -19.402 -38.690  1.00  1.18           H  
ATOM   3691 2HB  LEU A 246       8.876 -19.626 -38.472  1.00  1.18           H  
ATOM   3692  HG  LEU A 246      10.184 -17.504 -40.216  1.00  1.18           H  
ATOM   3693 1HD1 LEU A 246       9.282 -18.828 -42.067  1.00  1.18           H  
ATOM   3694 2HD1 LEU A 246      10.433 -19.773 -41.093  1.00  1.18           H  
ATOM   3695 3HD1 LEU A 246       8.683 -20.043 -40.914  1.00  1.18           H  
ATOM   3696 1HD2 LEU A 246       7.870 -17.033 -40.925  1.00  1.18           H  
ATOM   3697 2HD2 LEU A 246       7.267 -18.237 -39.758  1.00  1.18           H  
ATOM   3698 3HD2 LEU A 246       8.093 -16.771 -39.182  1.00  1.18           H  
ATOM   3699  N   LYS A 247       9.499 -17.967 -35.087  1.00  1.11           N  
ATOM   3700  CA  LYS A 247       9.475 -18.444 -33.717  1.00  1.11           C  
ATOM   3701  C   LYS A 247       8.081 -18.960 -33.454  1.00  1.11           C  
ATOM   3702  O   LYS A 247       7.116 -18.435 -34.015  1.00  1.11           O  
ATOM   3703  CB  LYS A 247       9.749 -17.291 -32.757  1.00  1.11           C  
ATOM   3704  CG  LYS A 247      11.097 -16.662 -32.846  1.00  1.11           C  
ATOM   3705  CD  LYS A 247      11.088 -15.470 -31.967  1.00  1.11           C  
ATOM   3706  CE  LYS A 247      12.399 -14.826 -31.808  1.00  1.11           C  
ATOM   3707  NZ  LYS A 247      12.857 -14.116 -32.910  1.00  1.11           N  
ATOM   3708  H   LYS A 247       9.309 -16.986 -35.261  1.00  1.11           H  
ATOM   3709  HA  LYS A 247      10.197 -19.252 -33.585  1.00  1.11           H  
ATOM   3710 1HB  LYS A 247       9.012 -16.504 -32.925  1.00  1.11           H  
ATOM   3711 2HB  LYS A 247       9.615 -17.644 -31.728  1.00  1.11           H  
ATOM   3712 1HG  LYS A 247      11.866 -17.363 -32.506  1.00  1.11           H  
ATOM   3713 2HG  LYS A 247      11.308 -16.362 -33.870  1.00  1.11           H  
ATOM   3714 1HD  LYS A 247      10.412 -14.736 -32.398  1.00  1.11           H  
ATOM   3715 2HD  LYS A 247      10.729 -15.755 -30.985  1.00  1.11           H  
ATOM   3716 1HE  LYS A 247      12.323 -14.125 -30.986  1.00  1.11           H  
ATOM   3717 2HE  LYS A 247      13.117 -15.567 -31.597  1.00  1.11           H  
ATOM   3718 1HZ  LYS A 247      13.761 -13.739 -32.593  1.00  1.11           H  
ATOM   3719 2HZ  LYS A 247      12.976 -14.714 -33.737  1.00  1.11           H  
ATOM   3720 3HZ  LYS A 247      12.178 -13.356 -33.074  1.00  1.11           H  
ATOM   3721  N   GLU A 248       7.925 -19.952 -32.600  1.00  1.03           N  
ATOM   3722  CA  GLU A 248       6.557 -20.317 -32.275  1.00  1.03           C  
ATOM   3723  C   GLU A 248       6.061 -19.316 -31.252  1.00  1.03           C  
ATOM   3724  O   GLU A 248       6.811 -18.937 -30.339  1.00  1.03           O  
ATOM   3725  CB  GLU A 248       6.417 -21.736 -31.743  1.00  1.03           C  
ATOM   3726  CG  GLU A 248       4.962 -22.213 -31.633  1.00  1.03           C  
ATOM   3727  CD  GLU A 248       4.796 -23.638 -31.152  1.00  1.03           C  
ATOM   3728  OE1 GLU A 248       5.751 -24.232 -30.686  1.00  1.03           O  
ATOM   3729  OE2 GLU A 248       3.704 -24.139 -31.260  1.00  1.03           O  
ATOM   3730  H   GLU A 248       8.723 -20.400 -32.167  1.00  1.03           H  
ATOM   3731  HA  GLU A 248       5.937 -20.228 -33.169  1.00  1.03           H  
ATOM   3732 1HB  GLU A 248       6.986 -22.435 -32.354  1.00  1.03           H  
ATOM   3733 2HB  GLU A 248       6.776 -21.770 -30.786  1.00  1.03           H  
ATOM   3734 1HG  GLU A 248       4.433 -21.565 -30.936  1.00  1.03           H  
ATOM   3735 2HG  GLU A 248       4.487 -22.109 -32.607  1.00  1.03           H  
ATOM   3736  N   VAL A 249       4.828 -18.871 -31.424  1.00  0.96           N  
ATOM   3737  CA  VAL A 249       4.244 -17.923 -30.502  1.00  0.96           C  
ATOM   3738  C   VAL A 249       3.006 -18.520 -29.861  1.00  0.96           C  
ATOM   3739  O   VAL A 249       2.115 -19.015 -30.554  1.00  0.96           O  
ATOM   3740  CB  VAL A 249       3.833 -16.636 -31.231  1.00  0.96           C  
ATOM   3741  CG1 VAL A 249       3.230 -15.643 -30.251  1.00  0.96           C  
ATOM   3742  CG2 VAL A 249       5.011 -16.041 -31.960  1.00  0.96           C  
ATOM   3743  H   VAL A 249       4.284 -19.215 -32.204  1.00  0.96           H  
ATOM   3744  HA  VAL A 249       4.970 -17.685 -29.729  1.00  0.96           H  
ATOM   3745  HB  VAL A 249       3.067 -16.882 -31.935  1.00  0.96           H  
ATOM   3746 1HG1 VAL A 249       2.906 -14.748 -30.784  1.00  0.96           H  
ATOM   3747 2HG1 VAL A 249       2.391 -16.096 -29.770  1.00  0.96           H  
ATOM   3748 3HG1 VAL A 249       3.973 -15.372 -29.499  1.00  0.96           H  
ATOM   3749 1HG2 VAL A 249       4.686 -15.145 -32.479  1.00  0.96           H  
ATOM   3750 2HG2 VAL A 249       5.774 -15.793 -31.266  1.00  0.96           H  
ATOM   3751 3HG2 VAL A 249       5.405 -16.755 -32.683  1.00  0.96           H  
ATOM   3752  N   THR A 250       2.965 -18.474 -28.544  1.00  0.91           N  
ATOM   3753  CA  THR A 250       1.824 -18.935 -27.778  1.00  0.91           C  
ATOM   3754  C   THR A 250       1.179 -17.712 -27.148  1.00  0.91           C  
ATOM   3755  O   THR A 250       1.883 -16.781 -26.752  1.00  0.91           O  
ATOM   3756  CB  THR A 250       2.243 -20.031 -26.748  1.00  0.91           C  
ATOM   3757  OG1 THR A 250       1.152 -20.322 -25.853  1.00  0.91           O  
ATOM   3758  CG2 THR A 250       3.448 -19.630 -25.956  1.00  0.91           C  
ATOM   3759  H   THR A 250       3.759 -18.060 -28.056  1.00  0.91           H  
ATOM   3760  HA  THR A 250       1.101 -19.376 -28.461  1.00  0.91           H  
ATOM   3761  HB  THR A 250       2.484 -20.939 -27.301  1.00  0.91           H  
ATOM   3762  HG1 THR A 250       1.093 -19.591 -25.171  1.00  0.91           H  
ATOM   3763 1HG2 THR A 250       3.717 -20.429 -25.262  1.00  0.91           H  
ATOM   3764 2HG2 THR A 250       4.285 -19.430 -26.624  1.00  0.91           H  
ATOM   3765 3HG2 THR A 250       3.203 -18.752 -25.401  1.00  0.91           H  
ATOM   3766  N   MET A 251      -0.148 -17.660 -27.158  1.00  0.89           N  
ATOM   3767  CA  MET A 251      -0.813 -16.491 -26.606  1.00  0.89           C  
ATOM   3768  C   MET A 251      -2.086 -16.808 -25.856  1.00  0.89           C  
ATOM   3769  O   MET A 251      -2.785 -17.781 -26.165  1.00  0.89           O  
ATOM   3770  CB  MET A 251      -1.169 -15.468 -27.698  1.00  0.89           C  
ATOM   3771  CG  MET A 251      -0.013 -15.030 -28.569  1.00  0.89           C  
ATOM   3772  SD  MET A 251      -0.407 -13.706 -29.681  1.00  0.89           S  
ATOM   3773  CE  MET A 251      -1.331 -14.480 -30.991  1.00  0.89           C  
ATOM   3774  H   MET A 251      -0.673 -18.441 -27.517  1.00  0.89           H  
ATOM   3775  HA  MET A 251      -0.134 -16.029 -25.892  1.00  0.89           H  
ATOM   3776 1HB  MET A 251      -1.982 -15.828 -28.313  1.00  0.89           H  
ATOM   3777 2HB  MET A 251      -1.522 -14.569 -27.200  1.00  0.89           H  
ATOM   3778 1HG  MET A 251       0.829 -14.750 -27.968  1.00  0.89           H  
ATOM   3779 2HG  MET A 251       0.280 -15.870 -29.169  1.00  0.89           H  
ATOM   3780 1HE  MET A 251      -1.624 -13.722 -31.722  1.00  0.89           H  
ATOM   3781 2HE  MET A 251      -0.712 -15.228 -31.481  1.00  0.89           H  
ATOM   3782 3HE  MET A 251      -2.222 -14.949 -30.582  1.00  0.89           H  
ATOM   3783  N   GLU A 252      -2.380 -15.926 -24.908  1.00  0.88           N  
ATOM   3784  CA  GLU A 252      -3.608 -15.863 -24.128  1.00  0.88           C  
ATOM   3785  C   GLU A 252      -4.190 -14.483 -24.287  1.00  0.88           C  
ATOM   3786  O   GLU A 252      -3.846 -13.569 -23.532  1.00  0.88           O  
ATOM   3787  CB  GLU A 252      -3.348 -16.045 -22.661  1.00  0.88           C  
ATOM   3788  CG  GLU A 252      -4.586 -15.980 -21.823  1.00  0.88           C  
ATOM   3789  CD  GLU A 252      -4.272 -15.915 -20.392  1.00  0.88           C  
ATOM   3790  OE1 GLU A 252      -3.107 -15.730 -20.063  1.00  0.88           O  
ATOM   3791  OE2 GLU A 252      -5.183 -16.015 -19.603  1.00  0.88           O  
ATOM   3792  H   GLU A 252      -1.688 -15.192 -24.748  1.00  0.88           H  
ATOM   3793  HA  GLU A 252      -4.319 -16.603 -24.483  1.00  0.88           H  
ATOM   3794 1HB  GLU A 252      -2.889 -17.015 -22.493  1.00  0.88           H  
ATOM   3795 2HB  GLU A 252      -2.662 -15.288 -22.324  1.00  0.88           H  
ATOM   3796 1HG  GLU A 252      -5.165 -15.096 -22.103  1.00  0.88           H  
ATOM   3797 2HG  GLU A 252      -5.198 -16.861 -22.022  1.00  0.88           H  
ATOM   3798  N   LEU A 253      -5.058 -14.309 -25.240  1.00  0.88           N  
ATOM   3799  CA  LEU A 253      -5.505 -12.966 -25.468  1.00  0.88           C  
ATOM   3800  C   LEU A 253      -6.808 -12.764 -24.776  1.00  0.88           C  
ATOM   3801  O   LEU A 253      -7.526 -13.725 -24.557  1.00  0.88           O  
ATOM   3802  CB  LEU A 253      -5.589 -12.704 -26.941  1.00  0.88           C  
ATOM   3803  CG  LEU A 253      -4.279 -12.962 -27.629  1.00  0.88           C  
ATOM   3804  CD1 LEU A 253      -4.395 -12.709 -29.102  1.00  0.88           C  
ATOM   3805  CD2 LEU A 253      -3.245 -12.115 -26.988  1.00  0.88           C  
ATOM   3806  H   LEU A 253      -5.368 -15.071 -25.823  1.00  0.88           H  
ATOM   3807  HA  LEU A 253      -4.782 -12.274 -25.049  1.00  0.88           H  
ATOM   3808 1HB  LEU A 253      -6.373 -13.306 -27.387  1.00  0.88           H  
ATOM   3809 2HB  LEU A 253      -5.823 -11.663 -27.057  1.00  0.88           H  
ATOM   3810  HG  LEU A 253      -4.011 -14.006 -27.501  1.00  0.88           H  
ATOM   3811 1HD1 LEU A 253      -3.447 -12.921 -29.579  1.00  0.88           H  
ATOM   3812 2HD1 LEU A 253      -5.160 -13.359 -29.502  1.00  0.88           H  
ATOM   3813 3HD1 LEU A 253      -4.659 -11.688 -29.296  1.00  0.88           H  
ATOM   3814 1HD2 LEU A 253      -2.299 -12.318 -27.459  1.00  0.88           H  
ATOM   3815 2HD2 LEU A 253      -3.512 -11.062 -27.114  1.00  0.88           H  
ATOM   3816 3HD2 LEU A 253      -3.174 -12.337 -25.927  1.00  0.88           H  
ATOM   3817  N   GLY A 254      -7.117 -11.538 -24.424  1.00  0.87           N  
ATOM   3818  CA  GLY A 254      -8.373 -11.260 -23.762  1.00  0.87           C  
ATOM   3819  C   GLY A 254      -9.524 -11.635 -24.650  1.00  0.87           C  
ATOM   3820  O   GLY A 254      -9.382 -11.714 -25.873  1.00  0.87           O  
ATOM   3821  H   GLY A 254      -6.449 -10.792 -24.601  1.00  0.87           H  
ATOM   3822 1HA  GLY A 254      -8.437 -11.828 -22.851  1.00  0.87           H  
ATOM   3823 2HA  GLY A 254      -8.431 -10.213 -23.493  1.00  0.87           H  
ATOM   3824  N   GLY A 255     -10.678 -11.881 -24.049  1.00  0.84           N  
ATOM   3825  CA  GLY A 255     -11.792 -12.256 -24.877  1.00  0.84           C  
ATOM   3826  C   GLY A 255     -13.133 -12.024 -24.252  1.00  0.84           C  
ATOM   3827  O   GLY A 255     -13.279 -11.180 -23.370  1.00  0.84           O  
ATOM   3828  H   GLY A 255     -10.771 -11.865 -23.033  1.00  0.84           H  
ATOM   3829 1HA  GLY A 255     -11.735 -11.674 -25.792  1.00  0.84           H  
ATOM   3830 2HA  GLY A 255     -11.701 -13.309 -25.138  1.00  0.84           H  
ATOM   3831  N   LYS A 256     -14.137 -12.703 -24.791  1.00  0.80           N  
ATOM   3832  CA  LYS A 256     -15.505 -12.475 -24.344  1.00  0.80           C  
ATOM   3833  C   LYS A 256     -16.220 -13.744 -24.005  1.00  0.80           C  
ATOM   3834  O   LYS A 256     -16.789 -14.391 -24.883  1.00  0.80           O  
ATOM   3835  CB  LYS A 256     -16.295 -11.761 -25.409  1.00  0.80           C  
ATOM   3836  CG  LYS A 256     -15.779 -10.419 -25.719  1.00  0.80           C  
ATOM   3837  CD  LYS A 256     -16.618  -9.800 -26.723  1.00  0.80           C  
ATOM   3838  CE  LYS A 256     -17.896  -9.222 -26.140  1.00  0.80           C  
ATOM   3839  NZ  LYS A 256     -17.695  -8.022 -25.302  1.00  0.80           N  
ATOM   3840  H   LYS A 256     -13.929 -13.418 -25.495  1.00  0.80           H  
ATOM   3841  HA  LYS A 256     -15.483 -11.860 -23.441  1.00  0.80           H  
ATOM   3842 1HB  LYS A 256     -16.287 -12.347 -26.329  1.00  0.80           H  
ATOM   3843 2HB  LYS A 256     -17.334 -11.660 -25.088  1.00  0.80           H  
ATOM   3844 1HG  LYS A 256     -15.772  -9.804 -24.814  1.00  0.80           H  
ATOM   3845 2HG  LYS A 256     -14.765 -10.489 -26.105  1.00  0.80           H  
ATOM   3846 1HD  LYS A 256     -16.072  -9.049 -27.228  1.00  0.80           H  
ATOM   3847 2HD  LYS A 256     -16.901 -10.547 -27.463  1.00  0.80           H  
ATOM   3848 1HE  LYS A 256     -18.454  -8.937 -26.938  1.00  0.80           H  
ATOM   3849 2HE  LYS A 256     -18.430  -9.981 -25.569  1.00  0.80           H  
ATOM   3850 1HZ  LYS A 256     -18.619  -7.620 -25.003  1.00  0.80           H  
ATOM   3851 2HZ  LYS A 256     -17.130  -8.238 -24.501  1.00  0.80           H  
ATOM   3852 3HZ  LYS A 256     -17.216  -7.339 -25.890  1.00  0.80           H  
ATOM   3853  N   SER A 257     -16.185 -14.114 -22.747  1.00  0.75           N  
ATOM   3854  CA  SER A 257     -16.794 -15.356 -22.356  1.00  0.75           C  
ATOM   3855  C   SER A 257     -18.278 -15.225 -21.979  1.00  0.75           C  
ATOM   3856  O   SER A 257     -18.650 -14.285 -21.259  1.00  0.75           O  
ATOM   3857  CB  SER A 257     -15.990 -15.912 -21.245  1.00  0.75           C  
ATOM   3858  OG  SER A 257     -14.769 -16.308 -21.730  1.00  0.75           O  
ATOM   3859  H   SER A 257     -15.704 -13.541 -22.058  1.00  0.75           H  
ATOM   3860  HA  SER A 257     -16.663 -16.035 -23.188  1.00  0.75           H  
ATOM   3861 1HB  SER A 257     -15.855 -15.163 -20.471  1.00  0.75           H  
ATOM   3862 2HB  SER A 257     -16.498 -16.756 -20.837  1.00  0.75           H  
ATOM   3863  HG  SER A 257     -15.005 -17.020 -22.363  1.00  0.75           H  
ATOM   3864  N   PRO A 258     -19.175 -16.031 -22.572  1.00  0.70           N  
ATOM   3865  CA  PRO A 258     -20.565 -16.120 -22.216  1.00  0.70           C  
ATOM   3866  C   PRO A 258     -20.846 -17.059 -21.049  1.00  0.70           C  
ATOM   3867  O   PRO A 258     -20.244 -18.134 -20.953  1.00  0.70           O  
ATOM   3868  CB  PRO A 258     -21.178 -16.629 -23.500  1.00  0.70           C  
ATOM   3869  CG  PRO A 258     -20.123 -17.501 -24.110  1.00  0.70           C  
ATOM   3870  CD  PRO A 258     -18.810 -16.853 -23.740  1.00  0.70           C  
ATOM   3871  HA  PRO A 258     -20.923 -15.116 -21.997  1.00  0.70           H  
ATOM   3872 1HB  PRO A 258     -22.116 -17.163 -23.283  1.00  0.70           H  
ATOM   3873 2HB  PRO A 258     -21.417 -15.773 -24.136  1.00  0.70           H  
ATOM   3874 1HG  PRO A 258     -20.226 -18.527 -23.748  1.00  0.70           H  
ATOM   3875 2HG  PRO A 258     -20.245 -17.533 -25.200  1.00  0.70           H  
ATOM   3876 1HD  PRO A 258     -18.099 -17.630 -23.471  1.00  0.70           H  
ATOM   3877 2HD  PRO A 258     -18.462 -16.227 -24.577  1.00  0.70           H  
ATOM   3878  N   LEU A 259     -21.872 -16.728 -20.290  1.00  0.67           N  
ATOM   3879  CA  LEU A 259     -22.428 -17.601 -19.275  1.00  0.67           C  
ATOM   3880  C   LEU A 259     -23.859 -17.910 -19.687  1.00  0.67           C  
ATOM   3881  O   LEU A 259     -24.622 -17.002 -19.999  1.00  0.67           O  
ATOM   3882  CB  LEU A 259     -22.403 -16.945 -17.893  1.00  0.67           C  
ATOM   3883  CG  LEU A 259     -22.984 -17.798 -16.779  1.00  0.67           C  
ATOM   3884  CD1 LEU A 259     -22.111 -18.992 -16.572  1.00  0.67           C  
ATOM   3885  CD2 LEU A 259     -23.070 -16.995 -15.561  1.00  0.67           C  
ATOM   3886  H   LEU A 259     -22.277 -15.806 -20.414  1.00  0.67           H  
ATOM   3887  HA  LEU A 259     -21.863 -18.531 -19.244  1.00  0.67           H  
ATOM   3888 1HB  LEU A 259     -21.370 -16.709 -17.636  1.00  0.67           H  
ATOM   3889 2HB  LEU A 259     -22.969 -16.023 -17.939  1.00  0.67           H  
ATOM   3890  HG  LEU A 259     -23.975 -18.147 -17.060  1.00  0.67           H  
ATOM   3891 1HD1 LEU A 259     -22.488 -19.609 -15.788  1.00  0.67           H  
ATOM   3892 2HD1 LEU A 259     -22.058 -19.563 -17.489  1.00  0.67           H  
ATOM   3893 3HD1 LEU A 259     -21.143 -18.646 -16.301  1.00  0.67           H  
ATOM   3894 1HD2 LEU A 259     -23.489 -17.591 -14.748  1.00  0.67           H  
ATOM   3895 2HD2 LEU A 259     -22.072 -16.658 -15.293  1.00  0.67           H  
ATOM   3896 3HD2 LEU A 259     -23.707 -16.147 -15.762  1.00  0.67           H  
ATOM   3897  N   ILE A 260     -24.192 -19.171 -19.754  1.00  0.64           N  
ATOM   3898  CA  ILE A 260     -25.498 -19.608 -20.181  1.00  0.64           C  
ATOM   3899  C   ILE A 260     -26.323 -20.105 -19.023  1.00  0.64           C  
ATOM   3900  O   ILE A 260     -25.884 -20.958 -18.261  1.00  0.64           O  
ATOM   3901  CB  ILE A 260     -25.318 -20.719 -21.196  1.00  0.64           C  
ATOM   3902  CG1 ILE A 260     -24.546 -20.160 -22.394  1.00  0.64           C  
ATOM   3903  CG2 ILE A 260     -26.676 -21.354 -21.531  1.00  0.64           C  
ATOM   3904  CD1 ILE A 260     -24.047 -21.208 -23.312  1.00  0.64           C  
ATOM   3905  H   ILE A 260     -23.504 -19.874 -19.520  1.00  0.64           H  
ATOM   3906  HA  ILE A 260     -26.022 -18.773 -20.641  1.00  0.64           H  
ATOM   3907  HB  ILE A 260     -24.681 -21.455 -20.771  1.00  0.64           H  
ATOM   3908 1HG1 ILE A 260     -25.178 -19.472 -22.927  1.00  0.64           H  
ATOM   3909 2HG1 ILE A 260     -23.679 -19.609 -22.030  1.00  0.64           H  
ATOM   3910 1HG2 ILE A 260     -26.537 -22.158 -22.241  1.00  0.64           H  
ATOM   3911 2HG2 ILE A 260     -27.127 -21.752 -20.622  1.00  0.64           H  
ATOM   3912 3HG2 ILE A 260     -27.341 -20.598 -21.951  1.00  0.64           H  
ATOM   3913 1HD1 ILE A 260     -23.495 -20.746 -24.128  1.00  0.64           H  
ATOM   3914 2HD1 ILE A 260     -23.393 -21.858 -22.750  1.00  0.64           H  
ATOM   3915 3HD1 ILE A 260     -24.867 -21.786 -23.713  1.00  0.64           H  
ATOM   3916  N   ILE A 261     -27.506 -19.559 -18.877  1.00  0.64           N  
ATOM   3917  CA  ILE A 261     -28.377 -19.959 -17.801  1.00  0.64           C  
ATOM   3918  C   ILE A 261     -29.470 -20.823 -18.433  1.00  0.64           C  
ATOM   3919  O   ILE A 261     -30.060 -20.418 -19.433  1.00  0.64           O  
ATOM   3920  CB  ILE A 261     -28.979 -18.705 -17.140  1.00  0.64           C  
ATOM   3921  CG1 ILE A 261     -27.849 -17.691 -16.793  1.00  0.64           C  
ATOM   3922  CG2 ILE A 261     -29.769 -19.072 -15.893  1.00  0.64           C  
ATOM   3923  CD1 ILE A 261     -26.740 -18.208 -15.924  1.00  0.64           C  
ATOM   3924  H   ILE A 261     -27.815 -18.839 -19.524  1.00  0.64           H  
ATOM   3925  HA  ILE A 261     -27.831 -20.550 -17.066  1.00  0.64           H  
ATOM   3926  HB  ILE A 261     -29.641 -18.219 -17.846  1.00  0.64           H  
ATOM   3927 1HG1 ILE A 261     -27.416 -17.325 -17.726  1.00  0.64           H  
ATOM   3928 2HG1 ILE A 261     -28.308 -16.853 -16.281  1.00  0.64           H  
ATOM   3929 1HG2 ILE A 261     -30.196 -18.171 -15.452  1.00  0.64           H  
ATOM   3930 2HG2 ILE A 261     -30.572 -19.761 -16.167  1.00  0.64           H  
ATOM   3931 3HG2 ILE A 261     -29.107 -19.554 -15.175  1.00  0.64           H  
ATOM   3932 1HD1 ILE A 261     -26.029 -17.405 -15.738  1.00  0.64           H  
ATOM   3933 2HD1 ILE A 261     -27.123 -18.559 -15.009  1.00  0.64           H  
ATOM   3934 3HD1 ILE A 261     -26.239 -19.024 -16.420  1.00  0.64           H  
ATOM   3935  N   ALA A 262     -29.703 -22.025 -17.915  1.00  0.64           N  
ATOM   3936  CA  ALA A 262     -30.754 -22.888 -18.475  1.00  0.64           C  
ATOM   3937  C   ALA A 262     -32.097 -22.629 -17.786  1.00  0.64           C  
ATOM   3938  O   ALA A 262     -32.138 -22.089 -16.683  1.00  0.64           O  
ATOM   3939  CB  ALA A 262     -30.374 -24.349 -18.360  1.00  0.64           C  
ATOM   3940  H   ALA A 262     -29.145 -22.349 -17.119  1.00  0.64           H  
ATOM   3941  HA  ALA A 262     -30.864 -22.646 -19.531  1.00  0.64           H  
ATOM   3942 1HB  ALA A 262     -31.150 -24.970 -18.804  1.00  0.64           H  
ATOM   3943 2HB  ALA A 262     -29.427 -24.525 -18.873  1.00  0.64           H  
ATOM   3944 3HB  ALA A 262     -30.277 -24.590 -17.310  1.00  0.64           H  
ATOM   3945  N   ASP A 263     -33.199 -23.084 -18.396  1.00  0.64           N  
ATOM   3946  CA  ASP A 263     -34.549 -22.936 -17.811  1.00  0.64           C  
ATOM   3947  C   ASP A 263     -34.689 -23.539 -16.416  1.00  0.64           C  
ATOM   3948  O   ASP A 263     -35.450 -23.042 -15.582  1.00  0.64           O  
ATOM   3949  CB  ASP A 263     -35.613 -23.646 -18.666  1.00  0.64           C  
ATOM   3950  CG  ASP A 263     -36.020 -22.986 -19.976  1.00  0.64           C  
ATOM   3951  OD1 ASP A 263     -35.720 -21.853 -20.193  1.00  0.64           O  
ATOM   3952  OD2 ASP A 263     -36.698 -23.630 -20.753  1.00  0.64           O  
ATOM   3953  H   ASP A 263     -33.105 -23.514 -19.303  1.00  0.64           H  
ATOM   3954  HA  ASP A 263     -34.781 -21.874 -17.746  1.00  0.64           H  
ATOM   3955 1HB  ASP A 263     -35.269 -24.649 -18.887  1.00  0.64           H  
ATOM   3956 2HB  ASP A 263     -36.514 -23.758 -18.060  1.00  0.64           H  
ATOM   3957  N   ASP A 264     -33.944 -24.608 -16.163  1.00  0.64           N  
ATOM   3958  CA  ASP A 264     -34.008 -25.343 -14.905  1.00  0.64           C  
ATOM   3959  C   ASP A 264     -33.132 -24.711 -13.824  1.00  0.64           C  
ATOM   3960  O   ASP A 264     -33.094 -25.188 -12.688  1.00  0.64           O  
ATOM   3961  CB  ASP A 264     -33.505 -26.773 -15.119  1.00  0.64           C  
ATOM   3962  CG  ASP A 264     -34.372 -27.623 -16.040  1.00  0.64           C  
ATOM   3963  OD1 ASP A 264     -35.541 -27.371 -16.169  1.00  0.64           O  
ATOM   3964  OD2 ASP A 264     -33.816 -28.505 -16.667  1.00  0.64           O  
ATOM   3965  H   ASP A 264     -33.317 -24.933 -16.881  1.00  0.64           H  
ATOM   3966  HA  ASP A 264     -35.041 -25.354 -14.557  1.00  0.64           H  
ATOM   3967 1HB  ASP A 264     -32.494 -26.736 -15.529  1.00  0.64           H  
ATOM   3968 2HB  ASP A 264     -33.437 -27.274 -14.154  1.00  0.64           H  
ATOM   3969  N   ALA A 265     -32.375 -23.684 -14.188  1.00  0.64           N  
ATOM   3970  CA  ALA A 265     -31.405 -23.102 -13.285  1.00  0.64           C  
ATOM   3971  C   ALA A 265     -31.994 -22.534 -12.021  1.00  0.64           C  
ATOM   3972  O   ALA A 265     -33.045 -21.893 -12.015  1.00  0.64           O  
ATOM   3973  CB  ALA A 265     -30.649 -22.001 -13.984  1.00  0.64           C  
ATOM   3974  H   ALA A 265     -32.457 -23.277 -15.118  1.00  0.64           H  
ATOM   3975  HA  ALA A 265     -30.705 -23.869 -13.010  1.00  0.64           H  
ATOM   3976 1HB  ALA A 265     -29.891 -21.594 -13.315  1.00  0.64           H  
ATOM   3977 2HB  ALA A 265     -30.172 -22.396 -14.879  1.00  0.64           H  
ATOM   3978 3HB  ALA A 265     -31.348 -21.214 -14.263  1.00  0.64           H  
ATOM   3979  N   ASP A 266     -31.238 -22.701 -10.945  1.00  0.63           N  
ATOM   3980  CA  ASP A 266     -31.564 -22.065  -9.692  1.00  0.63           C  
ATOM   3981  C   ASP A 266     -31.100 -20.655  -9.884  1.00  0.63           C  
ATOM   3982  O   ASP A 266     -29.900 -20.402 -10.018  1.00  0.63           O  
ATOM   3983  CB  ASP A 266     -30.882 -22.746  -8.505  1.00  0.63           C  
ATOM   3984  CG  ASP A 266     -31.224 -22.105  -7.136  1.00  0.63           C  
ATOM   3985  OD1 ASP A 266     -31.498 -20.901  -7.082  1.00  0.63           O  
ATOM   3986  OD2 ASP A 266     -31.217 -22.824  -6.160  1.00  0.63           O  
ATOM   3987  H   ASP A 266     -30.408 -23.269 -11.008  1.00  0.63           H  
ATOM   3988  HA  ASP A 266     -32.644 -22.072  -9.542  1.00  0.63           H  
ATOM   3989 1HB  ASP A 266     -31.176 -23.798  -8.477  1.00  0.63           H  
ATOM   3990 2HB  ASP A 266     -29.801 -22.716  -8.640  1.00  0.63           H  
ATOM   3991  N   LEU A 267     -32.047 -19.744  -9.961  1.00  0.62           N  
ATOM   3992  CA  LEU A 267     -31.719 -18.387 -10.298  1.00  0.62           C  
ATOM   3993  C   LEU A 267     -30.908 -17.661  -9.227  1.00  0.62           C  
ATOM   3994  O   LEU A 267     -30.284 -16.643  -9.529  1.00  0.62           O  
ATOM   3995  CB  LEU A 267     -32.974 -17.620 -10.679  1.00  0.62           C  
ATOM   3996  CG  LEU A 267     -33.638 -18.138 -11.977  1.00  0.62           C  
ATOM   3997  CD1 LEU A 267     -34.883 -17.332 -12.249  1.00  0.62           C  
ATOM   3998  CD2 LEU A 267     -32.643 -18.056 -13.143  1.00  0.62           C  
ATOM   3999  H   LEU A 267     -33.009 -20.019  -9.820  1.00  0.62           H  
ATOM   4000  HA  LEU A 267     -31.121 -18.428 -11.197  1.00  0.62           H  
ATOM   4001 1HB  LEU A 267     -33.693 -17.684  -9.868  1.00  0.62           H  
ATOM   4002 2HB  LEU A 267     -32.705 -16.586 -10.844  1.00  0.62           H  
ATOM   4003  HG  LEU A 267     -33.935 -19.182 -11.840  1.00  0.62           H  
ATOM   4004 1HD1 LEU A 267     -35.366 -17.696 -13.145  1.00  0.62           H  
ATOM   4005 2HD1 LEU A 267     -35.572 -17.420 -11.411  1.00  0.62           H  
ATOM   4006 3HD1 LEU A 267     -34.604 -16.291 -12.386  1.00  0.62           H  
ATOM   4007 1HD2 LEU A 267     -33.115 -18.433 -14.052  1.00  0.62           H  
ATOM   4008 2HD2 LEU A 267     -32.350 -17.027 -13.289  1.00  0.62           H  
ATOM   4009 3HD2 LEU A 267     -31.762 -18.662 -12.917  1.00  0.62           H  
ATOM   4010  N   ASP A 268     -30.912 -18.131  -7.969  1.00  0.61           N  
ATOM   4011  CA  ASP A 268     -30.080 -17.410  -7.006  1.00  0.61           C  
ATOM   4012  C   ASP A 268     -28.626 -17.759  -7.282  1.00  0.61           C  
ATOM   4013  O   ASP A 268     -27.764 -16.883  -7.341  1.00  0.61           O  
ATOM   4014  CB  ASP A 268     -30.462 -17.712  -5.553  1.00  0.61           C  
ATOM   4015  CG  ASP A 268     -31.799 -17.063  -5.143  1.00  0.61           C  
ATOM   4016  OD1 ASP A 268     -32.270 -16.234  -5.892  1.00  0.61           O  
ATOM   4017  OD2 ASP A 268     -32.306 -17.346  -4.091  1.00  0.61           O  
ATOM   4018  H   ASP A 268     -31.391 -19.008  -7.713  1.00  0.61           H  
ATOM   4019  HA  ASP A 268     -30.205 -16.339  -7.164  1.00  0.61           H  
ATOM   4020 1HB  ASP A 268     -30.553 -18.799  -5.430  1.00  0.61           H  
ATOM   4021 2HB  ASP A 268     -29.672 -17.372  -4.887  1.00  0.61           H  
ATOM   4022  N   LEU A 269     -28.372 -19.038  -7.554  1.00  0.60           N  
ATOM   4023  CA  LEU A 269     -27.025 -19.478  -7.887  1.00  0.60           C  
ATOM   4024  C   LEU A 269     -26.579 -18.804  -9.162  1.00  0.60           C  
ATOM   4025  O   LEU A 269     -25.467 -18.284  -9.255  1.00  0.60           O  
ATOM   4026  CB  LEU A 269     -26.947 -20.988  -8.088  1.00  0.60           C  
ATOM   4027  CG  LEU A 269     -25.576 -21.487  -8.523  1.00  0.60           C  
ATOM   4028  CD1 LEU A 269     -24.562 -21.165  -7.439  1.00  0.60           C  
ATOM   4029  CD2 LEU A 269     -25.628 -22.979  -8.836  1.00  0.60           C  
ATOM   4030  H   LEU A 269     -29.133 -19.711  -7.520  1.00  0.60           H  
ATOM   4031  HA  LEU A 269     -26.351 -19.186  -7.082  1.00  0.60           H  
ATOM   4032 1HB  LEU A 269     -27.216 -21.483  -7.157  1.00  0.60           H  
ATOM   4033 2HB  LEU A 269     -27.670 -21.275  -8.854  1.00  0.60           H  
ATOM   4034  HG  LEU A 269     -25.287 -20.957  -9.416  1.00  0.60           H  
ATOM   4035 1HD1 LEU A 269     -23.572 -21.494  -7.759  1.00  0.60           H  
ATOM   4036 2HD1 LEU A 269     -24.546 -20.088  -7.264  1.00  0.60           H  
ATOM   4037 3HD1 LEU A 269     -24.835 -21.679  -6.520  1.00  0.60           H  
ATOM   4038 1HD2 LEU A 269     -24.642 -23.313  -9.164  1.00  0.60           H  
ATOM   4039 2HD2 LEU A 269     -25.920 -23.531  -7.944  1.00  0.60           H  
ATOM   4040 3HD2 LEU A 269     -26.355 -23.158  -9.631  1.00  0.60           H  
ATOM   4041  N   ALA A 270     -27.452 -18.830 -10.160  1.00  0.60           N  
ATOM   4042  CA  ALA A 270     -27.140 -18.248 -11.443  1.00  0.60           C  
ATOM   4043  C   ALA A 270     -26.808 -16.782 -11.329  1.00  0.60           C  
ATOM   4044  O   ALA A 270     -25.859 -16.299 -11.955  1.00  0.60           O  
ATOM   4045  CB  ALA A 270     -28.334 -18.401 -12.338  1.00  0.60           C  
ATOM   4046  H   ALA A 270     -28.358 -19.278 -10.024  1.00  0.60           H  
ATOM   4047  HA  ALA A 270     -26.272 -18.759 -11.853  1.00  0.60           H  
ATOM   4048 1HB  ALA A 270     -28.139 -17.981 -13.281  1.00  0.60           H  
ATOM   4049 2HB  ALA A 270     -28.596 -19.452 -12.446  1.00  0.60           H  
ATOM   4050 3HB  ALA A 270     -29.150 -17.869 -11.895  1.00  0.60           H  
ATOM   4051  N   ALA A 271     -27.568 -16.053 -10.512  1.00  0.60           N  
ATOM   4052  CA  ALA A 271     -27.289 -14.648 -10.344  1.00  0.60           C  
ATOM   4053  C   ALA A 271     -25.922 -14.444  -9.704  1.00  0.60           C  
ATOM   4054  O   ALA A 271     -25.158 -13.561 -10.114  1.00  0.60           O  
ATOM   4055  CB  ALA A 271     -28.372 -13.999  -9.515  1.00  0.60           C  
ATOM   4056  H   ALA A 271     -28.363 -16.459 -10.019  1.00  0.60           H  
ATOM   4057  HA  ALA A 271     -27.277 -14.199 -11.326  1.00  0.60           H  
ATOM   4058 1HB  ALA A 271     -28.177 -12.934  -9.411  1.00  0.60           H  
ATOM   4059 2HB  ALA A 271     -29.329 -14.149 -10.011  1.00  0.60           H  
ATOM   4060 3HB  ALA A 271     -28.397 -14.462  -8.525  1.00  0.60           H  
ATOM   4061  N   ASP A 272     -25.586 -15.287  -8.712  1.00  0.60           N  
ATOM   4062  CA  ASP A 272     -24.301 -15.164  -8.036  1.00  0.60           C  
ATOM   4063  C   ASP A 272     -23.143 -15.490  -8.963  1.00  0.60           C  
ATOM   4064  O   ASP A 272     -22.111 -14.813  -8.927  1.00  0.60           O  
ATOM   4065  CB  ASP A 272     -24.223 -16.083  -6.807  1.00  0.60           C  
ATOM   4066  CG  ASP A 272     -25.073 -15.614  -5.626  1.00  0.60           C  
ATOM   4067  OD1 ASP A 272     -25.524 -14.498  -5.662  1.00  0.60           O  
ATOM   4068  OD2 ASP A 272     -25.232 -16.360  -4.685  1.00  0.60           O  
ATOM   4069  H   ASP A 272     -26.251 -15.999  -8.402  1.00  0.60           H  
ATOM   4070  HA  ASP A 272     -24.190 -14.134  -7.702  1.00  0.60           H  
ATOM   4071 1HB  ASP A 272     -24.559 -17.082  -7.094  1.00  0.60           H  
ATOM   4072 2HB  ASP A 272     -23.188 -16.170  -6.485  1.00  0.60           H  
ATOM   4073  N   ILE A 273     -23.308 -16.510  -9.809  1.00  0.61           N  
ATOM   4074  CA  ILE A 273     -22.240 -16.900 -10.719  1.00  0.61           C  
ATOM   4075  C   ILE A 273     -22.016 -15.837 -11.761  1.00  0.61           C  
ATOM   4076  O   ILE A 273     -20.881 -15.488 -12.052  1.00  0.61           O  
ATOM   4077  CB  ILE A 273     -22.498 -18.232 -11.433  1.00  0.61           C  
ATOM   4078  CG1 ILE A 273     -22.501 -19.372 -10.439  1.00  0.61           C  
ATOM   4079  CG2 ILE A 273     -21.396 -18.471 -12.490  1.00  0.61           C  
ATOM   4080  CD1 ILE A 273     -23.016 -20.631 -11.025  1.00  0.61           C  
ATOM   4081  H   ILE A 273     -24.182 -17.038  -9.790  1.00  0.61           H  
ATOM   4082  HA  ILE A 273     -21.324 -17.004 -10.137  1.00  0.61           H  
ATOM   4083  HB  ILE A 273     -23.482 -18.200 -11.915  1.00  0.61           H  
ATOM   4084 1HG1 ILE A 273     -21.485 -19.542 -10.086  1.00  0.61           H  
ATOM   4085 2HG1 ILE A 273     -23.122 -19.105  -9.586  1.00  0.61           H  
ATOM   4086 1HG2 ILE A 273     -21.580 -19.412 -13.007  1.00  0.61           H  
ATOM   4087 2HG2 ILE A 273     -21.397 -17.659 -13.207  1.00  0.61           H  
ATOM   4088 3HG2 ILE A 273     -20.430 -18.510 -11.995  1.00  0.61           H  
ATOM   4089 1HD1 ILE A 273     -22.997 -21.417 -10.275  1.00  0.61           H  
ATOM   4090 2HD1 ILE A 273     -24.036 -20.476 -11.362  1.00  0.61           H  
ATOM   4091 3HD1 ILE A 273     -22.393 -20.913 -11.863  1.00  0.61           H  
ATOM   4092  N   ALA A 274     -23.098 -15.328 -12.355  1.00  0.62           N  
ATOM   4093  CA  ALA A 274     -22.965 -14.294 -13.371  1.00  0.62           C  
ATOM   4094  C   ALA A 274     -22.304 -13.046 -12.819  1.00  0.62           C  
ATOM   4095  O   ALA A 274     -21.405 -12.473 -13.442  1.00  0.62           O  
ATOM   4096  CB  ALA A 274     -24.329 -13.948 -13.892  1.00  0.62           C  
ATOM   4097  H   ALA A 274     -24.030 -15.656 -12.096  1.00  0.62           H  
ATOM   4098  HA  ALA A 274     -22.339 -14.672 -14.171  1.00  0.62           H  
ATOM   4099 1HB  ALA A 274     -24.251 -13.189 -14.655  1.00  0.62           H  
ATOM   4100 2HB  ALA A 274     -24.803 -14.832 -14.295  1.00  0.62           H  
ATOM   4101 3HB  ALA A 274     -24.906 -13.581 -13.065  1.00  0.62           H  
ATOM   4102  N   MET A 275     -22.699 -12.646 -11.617  1.00  0.63           N  
ATOM   4103  CA  MET A 275     -22.088 -11.488 -11.010  1.00  0.63           C  
ATOM   4104  C   MET A 275     -20.608 -11.742 -10.768  1.00  0.63           C  
ATOM   4105  O   MET A 275     -19.752 -10.961 -11.191  1.00  0.63           O  
ATOM   4106  CB  MET A 275     -22.793 -11.161  -9.712  1.00  0.63           C  
ATOM   4107  CG  MET A 275     -22.209 -10.009  -8.975  1.00  0.63           C  
ATOM   4108  SD  MET A 275     -22.934  -9.744  -7.404  1.00  0.63           S  
ATOM   4109  CE  MET A 275     -22.375 -11.193  -6.531  1.00  0.63           C  
ATOM   4110  H   MET A 275     -23.449 -13.131 -11.119  1.00  0.63           H  
ATOM   4111  HA  MET A 275     -22.181 -10.647 -11.696  1.00  0.63           H  
ATOM   4112 1HB  MET A 275     -23.842 -10.939  -9.917  1.00  0.63           H  
ATOM   4113 2HB  MET A 275     -22.772 -12.038  -9.057  1.00  0.63           H  
ATOM   4114 1HG  MET A 275     -21.138 -10.156  -8.845  1.00  0.63           H  
ATOM   4115 2HG  MET A 275     -22.377  -9.125  -9.556  1.00  0.63           H  
ATOM   4116 1HE  MET A 275     -22.757 -11.172  -5.510  1.00  0.63           H  
ATOM   4117 2HE  MET A 275     -22.742 -12.091  -7.039  1.00  0.63           H  
ATOM   4118 3HE  MET A 275     -21.285 -11.209  -6.512  1.00  0.63           H  
ATOM   4119  N   MET A 276     -20.298 -12.870 -10.132  1.00  0.64           N  
ATOM   4120  CA  MET A 276     -18.927 -13.226  -9.830  1.00  0.64           C  
ATOM   4121  C   MET A 276     -18.089 -13.260 -11.088  1.00  0.64           C  
ATOM   4122  O   MET A 276     -17.032 -12.634 -11.158  1.00  0.64           O  
ATOM   4123  CB  MET A 276     -18.903 -14.603  -9.176  1.00  0.64           C  
ATOM   4124  CG  MET A 276     -17.537 -15.147  -8.809  1.00  0.64           C  
ATOM   4125  SD  MET A 276     -17.662 -16.844  -8.189  1.00  0.64           S  
ATOM   4126  CE  MET A 276     -17.990 -17.730  -9.716  1.00  0.64           C  
ATOM   4127  H   MET A 276     -21.034 -13.505  -9.822  1.00  0.64           H  
ATOM   4128  HA  MET A 276     -18.511 -12.482  -9.154  1.00  0.64           H  
ATOM   4129 1HB  MET A 276     -19.509 -14.579  -8.272  1.00  0.64           H  
ATOM   4130 2HB  MET A 276     -19.370 -15.321  -9.848  1.00  0.64           H  
ATOM   4131 1HG  MET A 276     -16.892 -15.143  -9.690  1.00  0.64           H  
ATOM   4132 2HG  MET A 276     -17.081 -14.524  -8.041  1.00  0.64           H  
ATOM   4133 1HE  MET A 276     -18.104 -18.794  -9.507  1.00  0.64           H  
ATOM   4134 2HE  MET A 276     -18.898 -17.341 -10.181  1.00  0.64           H  
ATOM   4135 3HE  MET A 276     -17.147 -17.582 -10.379  1.00  0.64           H  
ATOM   4136  N   ALA A 277     -18.615 -13.911 -12.124  1.00  0.67           N  
ATOM   4137  CA  ALA A 277     -17.930 -14.094 -13.386  1.00  0.67           C  
ATOM   4138  C   ALA A 277     -17.520 -12.784 -14.008  1.00  0.67           C  
ATOM   4139  O   ALA A 277     -16.484 -12.732 -14.667  1.00  0.67           O  
ATOM   4140  CB  ALA A 277     -18.828 -14.828 -14.368  1.00  0.67           C  
ATOM   4141  H   ALA A 277     -19.518 -14.356 -12.016  1.00  0.67           H  
ATOM   4142  HA  ALA A 277     -17.034 -14.677 -13.196  1.00  0.67           H  
ATOM   4143 1HB  ALA A 277     -18.300 -14.980 -15.297  1.00  0.67           H  
ATOM   4144 2HB  ALA A 277     -19.120 -15.789 -13.952  1.00  0.67           H  
ATOM   4145 3HB  ALA A 277     -19.719 -14.230 -14.550  1.00  0.67           H  
ATOM   4146  N   ASN A 278     -18.341 -11.743 -13.838  1.00  0.69           N  
ATOM   4147  CA  ASN A 278     -18.058 -10.439 -14.421  1.00  0.69           C  
ATOM   4148  C   ASN A 278     -17.271  -9.472 -13.523  1.00  0.69           C  
ATOM   4149  O   ASN A 278     -16.559  -8.592 -14.027  1.00  0.69           O  
ATOM   4150  CB  ASN A 278     -19.325  -9.749 -14.837  1.00  0.69           C  
ATOM   4151  CG  ASN A 278     -19.037  -8.528 -15.740  1.00  0.69           C  
ATOM   4152  OD1 ASN A 278     -19.057  -7.382 -15.321  1.00  0.69           O  
ATOM   4153  ND2 ASN A 278     -18.816  -8.785 -16.994  1.00  0.69           N  
ATOM   4154  H   ASN A 278     -19.211 -11.872 -13.316  1.00  0.69           H  
ATOM   4155  HA  ASN A 278     -17.470 -10.609 -15.316  1.00  0.69           H  
ATOM   4156 1HB  ASN A 278     -19.951 -10.452 -15.385  1.00  0.69           H  
ATOM   4157 2HB  ASN A 278     -19.880  -9.433 -13.954  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 278     -18.672  -8.044 -17.669  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 278     -18.802  -9.732 -17.310  1.00  0.69           H  
ATOM   4160  N   PHE A 279     -17.440  -9.570 -12.202  1.00  0.70           N  
ATOM   4161  CA  PHE A 279     -16.856  -8.554 -11.334  1.00  0.70           C  
ATOM   4162  C   PHE A 279     -15.726  -8.993 -10.372  1.00  0.70           C  
ATOM   4163  O   PHE A 279     -15.077  -8.127  -9.779  1.00  0.70           O  
ATOM   4164  CB  PHE A 279     -17.982  -7.933 -10.513  1.00  0.70           C  
ATOM   4165  CG  PHE A 279     -19.130  -7.376 -11.366  1.00  0.70           C  
ATOM   4166  CD1 PHE A 279     -20.368  -7.936 -11.270  1.00  0.70           C  
ATOM   4167  CD2 PHE A 279     -18.969  -6.368 -12.263  1.00  0.70           C  
ATOM   4168  CE1 PHE A 279     -21.437  -7.508 -12.027  1.00  0.70           C  
ATOM   4169  CE2 PHE A 279     -20.038  -5.930 -13.024  1.00  0.70           C  
ATOM   4170  CZ  PHE A 279     -21.263  -6.497 -12.904  1.00  0.70           C  
ATOM   4171  H   PHE A 279     -18.034 -10.304 -11.814  1.00  0.70           H  
ATOM   4172  HA  PHE A 279     -16.445  -7.774 -11.975  1.00  0.70           H  
ATOM   4173 1HB  PHE A 279     -18.396  -8.692  -9.846  1.00  0.70           H  
ATOM   4174 2HB  PHE A 279     -17.598  -7.144  -9.906  1.00  0.70           H  
ATOM   4175  HD1 PHE A 279     -20.479  -8.735 -10.581  1.00  0.70           H  
ATOM   4176  HD2 PHE A 279     -18.001  -5.927 -12.386  1.00  0.70           H  
ATOM   4177  HE1 PHE A 279     -22.409  -7.985 -11.927  1.00  0.70           H  
ATOM   4178  HE2 PHE A 279     -19.906  -5.141 -13.734  1.00  0.70           H  
ATOM   4179  HZ  PHE A 279     -22.079  -6.142 -13.517  1.00  0.70           H  
ATOM   4180  N   TYR A 280     -15.443 -10.299 -10.221  1.00  0.72           N  
ATOM   4181  CA  TYR A 280     -14.470 -10.773  -9.207  1.00  0.72           C  
ATOM   4182  C   TYR A 280     -13.092 -10.068  -9.171  1.00  0.72           C  
ATOM   4183  O   TYR A 280     -12.503  -9.918  -8.103  1.00  0.72           O  
ATOM   4184  CB  TYR A 280     -14.304 -12.302  -9.319  1.00  0.72           C  
ATOM   4185  CG  TYR A 280     -13.449 -12.939 -10.467  1.00  0.72           C  
ATOM   4186  CD1 TYR A 280     -12.121 -13.252 -10.226  1.00  0.72           C  
ATOM   4187  CD2 TYR A 280     -14.001 -13.264 -11.715  1.00  0.72           C  
ATOM   4188  CE1 TYR A 280     -11.367 -13.892 -11.194  1.00  0.72           C  
ATOM   4189  CE2 TYR A 280     -13.249 -13.900 -12.669  1.00  0.72           C  
ATOM   4190  CZ  TYR A 280     -11.944 -14.224 -12.410  1.00  0.72           C  
ATOM   4191  OH  TYR A 280     -11.214 -14.889 -13.353  1.00  0.72           O  
ATOM   4192  H   TYR A 280     -15.973 -11.002 -10.740  1.00  0.72           H  
ATOM   4193  HA  TYR A 280     -14.921 -10.589  -8.231  1.00  0.72           H  
ATOM   4194 1HB  TYR A 280     -13.871 -12.654  -8.380  1.00  0.72           H  
ATOM   4195 2HB  TYR A 280     -15.293 -12.746  -9.372  1.00  0.72           H  
ATOM   4196  HD1 TYR A 280     -11.673 -13.010  -9.261  1.00  0.72           H  
ATOM   4197  HD2 TYR A 280     -15.009 -13.042 -11.945  1.00  0.72           H  
ATOM   4198  HE1 TYR A 280     -10.326 -14.148 -10.989  1.00  0.72           H  
ATOM   4199  HE2 TYR A 280     -13.701 -14.159 -13.631  1.00  0.72           H  
ATOM   4200  HH  TYR A 280     -11.750 -15.004 -14.144  1.00  0.72           H  
ATOM   4201  N   SER A 281     -12.591  -9.618 -10.311  1.00  0.73           N  
ATOM   4202  CA  SER A 281     -11.302  -8.911 -10.372  1.00  0.73           C  
ATOM   4203  C   SER A 281     -11.490  -7.541 -11.005  1.00  0.73           C  
ATOM   4204  O   SER A 281     -10.678  -7.091 -11.823  1.00  0.73           O  
ATOM   4205  CB  SER A 281     -10.269  -9.700 -11.134  1.00  0.73           C  
ATOM   4206  OG  SER A 281      -9.975 -10.908 -10.484  1.00  0.73           O  
ATOM   4207  H   SER A 281     -13.121  -9.779 -11.152  1.00  0.73           H  
ATOM   4208  HA  SER A 281     -10.934  -8.764  -9.356  1.00  0.73           H  
ATOM   4209 1HB  SER A 281     -10.636  -9.909 -12.141  1.00  0.73           H  
ATOM   4210 2HB  SER A 281      -9.362  -9.107 -11.235  1.00  0.73           H  
ATOM   4211  HG  SER A 281      -9.821 -10.684  -9.552  1.00  0.73           H  
ATOM   4212  N   SER A 282     -12.639  -6.921 -10.699  1.00  0.73           N  
ATOM   4213  CA  SER A 282     -13.065  -5.619 -11.236  1.00  0.73           C  
ATOM   4214  C   SER A 282     -13.229  -5.736 -12.746  1.00  0.73           C  
ATOM   4215  O   SER A 282     -13.174  -4.758 -13.484  1.00  0.73           O  
ATOM   4216  CB  SER A 282     -12.064  -4.521 -10.879  1.00  0.73           C  
ATOM   4217  OG  SER A 282     -11.934  -4.385  -9.491  1.00  0.73           O  
ATOM   4218  H   SER A 282     -13.285  -7.386 -10.057  1.00  0.73           H  
ATOM   4219  HA  SER A 282     -14.031  -5.364 -10.802  1.00  0.73           H  
ATOM   4220 1HB  SER A 282     -11.096  -4.737 -11.314  1.00  0.73           H  
ATOM   4221 2HB  SER A 282     -12.396  -3.572 -11.298  1.00  0.73           H  
ATOM   4222  HG  SER A 282     -12.385  -3.530  -9.278  1.00  0.73           H  
ATOM   4223  N   GLY A 283     -13.410  -6.982 -13.180  1.00  0.75           N  
ATOM   4224  CA  GLY A 283     -13.658  -7.385 -14.550  1.00  0.75           C  
ATOM   4225  C   GLY A 283     -12.440  -7.275 -15.467  1.00  0.75           C  
ATOM   4226  O   GLY A 283     -12.568  -7.359 -16.686  1.00  0.75           O  
ATOM   4227  H   GLY A 283     -13.409  -7.700 -12.477  1.00  0.75           H  
ATOM   4228 1HA  GLY A 283     -13.987  -8.419 -14.526  1.00  0.75           H  
ATOM   4229 2HA  GLY A 283     -14.488  -6.815 -14.952  1.00  0.75           H  
ATOM   4230  N   GLN A 284     -11.242  -7.131 -14.914  1.00  0.75           N  
ATOM   4231  CA  GLN A 284     -10.069  -6.889 -15.760  1.00  0.75           C  
ATOM   4232  C   GLN A 284      -9.419  -8.135 -16.372  1.00  0.75           C  
ATOM   4233  O   GLN A 284      -8.422  -8.032 -17.087  1.00  0.75           O  
ATOM   4234  CB  GLN A 284      -9.029  -6.128 -14.957  1.00  0.75           C  
ATOM   4235  CG  GLN A 284      -9.482  -4.765 -14.534  1.00  0.75           C  
ATOM   4236  CD  GLN A 284      -8.409  -3.969 -13.837  1.00  0.75           C  
ATOM   4237  OE1 GLN A 284      -7.920  -3.011 -14.443  1.00  0.75           O  
ATOM   4238  NE2 GLN A 284      -8.037  -4.354 -12.614  1.00  0.75           N  
ATOM   4239  H   GLN A 284     -11.139  -7.108 -13.896  1.00  0.75           H  
ATOM   4240  HA  GLN A 284     -10.386  -6.249 -16.582  1.00  0.75           H  
ATOM   4241 1HB  GLN A 284      -8.777  -6.696 -14.057  1.00  0.75           H  
ATOM   4242 2HB  GLN A 284      -8.124  -6.018 -15.544  1.00  0.75           H  
ATOM   4243 1HG  GLN A 284      -9.802  -4.226 -15.399  1.00  0.75           H  
ATOM   4244 2HG  GLN A 284     -10.320  -4.882 -13.840  1.00  0.75           H  
ATOM   4245 1HE2 GLN A 284      -7.293  -3.862 -12.090  1.00  0.75           H  
ATOM   4246 2HE2 GLN A 284      -8.498  -5.145 -12.194  1.00  0.75           H  
ATOM   4247  N   VAL A 285      -9.976  -9.290 -16.076  1.00  0.76           N  
ATOM   4248  CA  VAL A 285      -9.509 -10.601 -16.502  1.00  0.76           C  
ATOM   4249  C   VAL A 285      -9.894 -11.003 -17.933  1.00  0.76           C  
ATOM   4250  O   VAL A 285     -10.992 -10.726 -18.409  1.00  0.76           O  
ATOM   4251  CB  VAL A 285      -9.984 -11.612 -15.445  1.00  0.76           C  
ATOM   4252  CG1 VAL A 285     -11.439 -11.559 -15.291  1.00  0.76           C  
ATOM   4253  CG2 VAL A 285      -9.609 -13.037 -15.838  1.00  0.76           C  
ATOM   4254  H   VAL A 285     -10.802  -9.254 -15.500  1.00  0.76           H  
ATOM   4255  HA  VAL A 285      -8.423 -10.585 -16.453  1.00  0.76           H  
ATOM   4256  HB  VAL A 285      -9.558 -11.335 -14.514  1.00  0.76           H  
ATOM   4257 1HG1 VAL A 285     -11.750 -12.258 -14.531  1.00  0.76           H  
ATOM   4258 2HG1 VAL A 285     -11.752 -10.552 -15.009  1.00  0.76           H  
ATOM   4259 3HG1 VAL A 285     -11.857 -11.826 -16.206  1.00  0.76           H  
ATOM   4260 1HG2 VAL A 285      -9.941 -13.711 -15.070  1.00  0.76           H  
ATOM   4261 2HG2 VAL A 285     -10.096 -13.279 -16.732  1.00  0.76           H  
ATOM   4262 3HG2 VAL A 285      -8.545 -13.153 -15.966  1.00  0.76           H  
ATOM   4263  N   CYS A 286      -8.973 -11.689 -18.614  1.00  0.76           N  
ATOM   4264  CA  CYS A 286      -9.175 -12.137 -19.993  1.00  0.76           C  
ATOM   4265  C   CYS A 286     -10.422 -12.991 -20.188  1.00  0.76           C  
ATOM   4266  O   CYS A 286     -11.096 -12.872 -21.210  1.00  0.76           O  
ATOM   4267  CB  CYS A 286      -7.973 -12.981 -20.437  1.00  0.76           C  
ATOM   4268  SG  CYS A 286      -6.412 -12.045 -20.674  1.00  0.76           S  
ATOM   4269  H   CYS A 286      -8.094 -11.894 -18.161  1.00  0.76           H  
ATOM   4270  HA  CYS A 286      -9.257 -11.256 -20.626  1.00  0.76           H  
ATOM   4271 1HB  CYS A 286      -7.780 -13.752 -19.688  1.00  0.76           H  
ATOM   4272 2HB  CYS A 286      -8.197 -13.501 -21.361  1.00  0.76           H  
ATOM   4273  HG  CYS A 286      -5.665 -13.110 -20.998  1.00  0.76           H  
ATOM   4274  N   THR A 287     -10.719 -13.817 -19.190  1.00  0.75           N  
ATOM   4275  CA  THR A 287     -11.827 -14.768 -19.161  1.00  0.75           C  
ATOM   4276  C   THR A 287     -13.037 -14.246 -18.395  1.00  0.75           C  
ATOM   4277  O   THR A 287     -13.869 -15.030 -17.930  1.00  0.75           O  
ATOM   4278  CB  THR A 287     -11.385 -16.102 -18.518  1.00  0.75           C  
ATOM   4279  OG1 THR A 287     -10.891 -15.869 -17.191  1.00  0.75           O  
ATOM   4280  CG2 THR A 287     -10.304 -16.758 -19.362  1.00  0.75           C  
ATOM   4281  H   THR A 287     -10.103 -13.801 -18.397  1.00  0.75           H  
ATOM   4282  HA  THR A 287     -12.141 -14.962 -20.189  1.00  0.75           H  
ATOM   4283  HB  THR A 287     -12.244 -16.772 -18.460  1.00  0.75           H  
ATOM   4284  HG1 THR A 287     -10.607 -16.703 -16.803  1.00  0.75           H  
ATOM   4285 1HG2 THR A 287     -10.005 -17.705 -18.910  1.00  0.75           H  
ATOM   4286 2HG2 THR A 287     -10.700 -16.942 -20.350  1.00  0.75           H  
ATOM   4287 3HG2 THR A 287      -9.438 -16.101 -19.431  1.00  0.75           H  
ATOM   4288  N   ASN A 288     -13.119 -12.934 -18.210  1.00  0.73           N  
ATOM   4289  CA  ASN A 288     -14.237 -12.357 -17.482  1.00  0.73           C  
ATOM   4290  C   ASN A 288     -15.524 -12.770 -18.170  1.00  0.73           C  
ATOM   4291  O   ASN A 288     -15.623 -12.711 -19.399  1.00  0.73           O  
ATOM   4292  CB  ASN A 288     -14.158 -10.841 -17.503  1.00  0.73           C  
ATOM   4293  CG  ASN A 288     -14.909 -10.203 -16.473  1.00  0.73           C  
ATOM   4294  OD1 ASN A 288     -14.848 -10.690 -15.345  1.00  0.73           O  
ATOM   4295  ND2 ASN A 288     -15.583  -9.126 -16.748  1.00  0.73           N  
ATOM   4296  H   ASN A 288     -12.396 -12.306 -18.569  1.00  0.73           H  
ATOM   4297  HA  ASN A 288     -14.255 -12.738 -16.458  1.00  0.73           H  
ATOM   4298 1HB  ASN A 288     -13.151 -10.498 -17.434  1.00  0.73           H  
ATOM   4299 2HB  ASN A 288     -14.540 -10.488 -18.458  1.00  0.73           H  
ATOM   4300 1HD2 ASN A 288     -16.076  -8.670 -15.984  1.00  0.73           H  
ATOM   4301 2HD2 ASN A 288     -15.592  -8.748 -17.674  1.00  0.73           H  
ATOM   4302  N   GLY A 289     -16.509 -13.231 -17.428  1.00  0.69           N  
ATOM   4303  CA  GLY A 289     -17.738 -13.529 -18.133  1.00  0.69           C  
ATOM   4304  C   GLY A 289     -18.273 -12.165 -18.509  1.00  0.69           C  
ATOM   4305  O   GLY A 289     -18.369 -11.318 -17.629  1.00  0.69           O  
ATOM   4306  H   GLY A 289     -16.430 -13.290 -16.416  1.00  0.69           H  
ATOM   4307 1HA  GLY A 289     -17.544 -14.132 -19.015  1.00  0.69           H  
ATOM   4308 2HA  GLY A 289     -18.437 -14.059 -17.489  1.00  0.69           H  
ATOM   4309  N   THR A 290     -18.612 -11.934 -19.775  1.00  0.65           N  
ATOM   4310  CA  THR A 290     -19.114 -10.617 -20.187  1.00  0.65           C  
ATOM   4311  C   THR A 290     -20.516 -10.670 -20.759  1.00  0.65           C  
ATOM   4312  O   THR A 290     -21.194  -9.641 -20.829  1.00  0.65           O  
ATOM   4313  CB  THR A 290     -18.174  -9.919 -21.193  1.00  0.65           C  
ATOM   4314  OG1 THR A 290     -18.052 -10.720 -22.372  1.00  0.65           O  
ATOM   4315  CG2 THR A 290     -16.796  -9.669 -20.580  1.00  0.65           C  
ATOM   4316  H   THR A 290     -18.498 -12.686 -20.444  1.00  0.65           H  
ATOM   4317  HA  THR A 290     -19.161  -9.981 -19.314  1.00  0.65           H  
ATOM   4318  HB  THR A 290     -18.606  -8.957 -21.466  1.00  0.65           H  
ATOM   4319  HG1 THR A 290     -18.015 -11.652 -22.110  1.00  0.65           H  
ATOM   4320 1HG2 THR A 290     -16.156  -9.159 -21.304  1.00  0.65           H  
ATOM   4321 2HG2 THR A 290     -16.904  -9.046 -19.689  1.00  0.65           H  
ATOM   4322 3HG2 THR A 290     -16.347 -10.603 -20.311  1.00  0.65           H  
ATOM   4323  N   ARG A 291     -20.958 -11.851 -21.167  1.00  0.62           N  
ATOM   4324  CA  ARG A 291     -22.292 -11.956 -21.748  1.00  0.62           C  
ATOM   4325  C   ARG A 291     -23.048 -13.022 -20.998  1.00  0.62           C  
ATOM   4326  O   ARG A 291     -22.452 -14.032 -20.630  1.00  0.62           O  
ATOM   4327  CB  ARG A 291     -22.252 -12.353 -23.221  1.00  0.62           C  
ATOM   4328  CG  ARG A 291     -21.566 -11.416 -24.171  1.00  0.62           C  
ATOM   4329  CD  ARG A 291     -21.541 -11.982 -25.567  1.00  0.62           C  
ATOM   4330  NE  ARG A 291     -22.874 -12.049 -26.156  1.00  0.62           N  
ATOM   4331  CZ  ARG A 291     -23.140 -12.390 -27.449  1.00  0.62           C  
ATOM   4332  NH1 ARG A 291     -22.209 -12.710 -28.281  1.00  0.62           N  
ATOM   4333  NH2 ARG A 291     -24.349 -12.383 -27.906  1.00  0.62           N  
ATOM   4334  H   ARG A 291     -20.355 -12.670 -21.096  1.00  0.62           H  
ATOM   4335  HA  ARG A 291     -22.810 -11.009 -21.646  1.00  0.62           H  
ATOM   4336 1HB  ARG A 291     -21.755 -13.310 -23.317  1.00  0.62           H  
ATOM   4337 2HB  ARG A 291     -23.275 -12.487 -23.579  1.00  0.62           H  
ATOM   4338 1HG  ARG A 291     -22.097 -10.463 -24.190  1.00  0.62           H  
ATOM   4339 2HG  ARG A 291     -20.535 -11.253 -23.851  1.00  0.62           H  
ATOM   4340 1HD  ARG A 291     -20.918 -11.353 -26.201  1.00  0.62           H  
ATOM   4341 2HD  ARG A 291     -21.128 -12.993 -25.544  1.00  0.62           H  
ATOM   4342  HE  ARG A 291     -23.659 -11.803 -25.566  1.00  0.62           H  
ATOM   4343 1HH1 ARG A 291     -21.242 -12.722 -27.996  1.00  0.62           H  
ATOM   4344 2HH1 ARG A 291     -22.497 -12.938 -29.253  1.00  0.62           H  
ATOM   4345 1HH2 ARG A 291     -25.109 -12.118 -27.314  1.00  0.62           H  
ATOM   4346 2HH2 ARG A 291     -24.490 -12.629 -28.898  1.00  0.62           H  
ATOM   4347  N   VAL A 292     -24.334 -12.812 -20.775  1.00  0.60           N  
ATOM   4348  CA  VAL A 292     -25.127 -13.837 -20.127  1.00  0.60           C  
ATOM   4349  C   VAL A 292     -26.350 -14.152 -20.973  1.00  0.60           C  
ATOM   4350  O   VAL A 292     -27.051 -13.239 -21.406  1.00  0.60           O  
ATOM   4351  CB  VAL A 292     -25.592 -13.405 -18.727  1.00  0.60           C  
ATOM   4352  CG1 VAL A 292     -26.377 -14.530 -18.099  1.00  0.60           C  
ATOM   4353  CG2 VAL A 292     -24.432 -13.009 -17.872  1.00  0.60           C  
ATOM   4354  H   VAL A 292     -24.751 -11.930 -21.058  1.00  0.60           H  
ATOM   4355  HA  VAL A 292     -24.520 -14.721 -20.026  1.00  0.60           H  
ATOM   4356  HB  VAL A 292     -26.259 -12.569 -18.829  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 292     -26.715 -14.226 -17.154  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 292     -27.219 -14.786 -18.712  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 292     -25.730 -15.404 -17.992  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 292     -24.807 -12.700 -16.904  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 292     -23.755 -13.847 -17.753  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 292     -23.906 -12.183 -18.339  1.00  0.60           H  
ATOM   4363  N   PHE A 293     -26.610 -15.430 -21.205  1.00  0.59           N  
ATOM   4364  CA  PHE A 293     -27.780 -15.828 -21.973  1.00  0.59           C  
ATOM   4365  C   PHE A 293     -28.828 -16.451 -21.069  1.00  0.59           C  
ATOM   4366  O   PHE A 293     -28.574 -17.457 -20.410  1.00  0.59           O  
ATOM   4367  CB  PHE A 293     -27.413 -16.809 -23.063  1.00  0.59           C  
ATOM   4368  CG  PHE A 293     -26.568 -16.272 -24.083  1.00  0.59           C  
ATOM   4369  CD1 PHE A 293     -25.204 -16.431 -24.022  1.00  0.59           C  
ATOM   4370  CD2 PHE A 293     -27.119 -15.572 -25.119  1.00  0.59           C  
ATOM   4371  CE1 PHE A 293     -24.421 -15.912 -25.006  1.00  0.59           C  
ATOM   4372  CE2 PHE A 293     -26.325 -15.049 -26.081  1.00  0.59           C  
ATOM   4373  CZ  PHE A 293     -24.972 -15.230 -26.025  1.00  0.59           C  
ATOM   4374  H   PHE A 293     -25.978 -16.127 -20.821  1.00  0.59           H  
ATOM   4375  HA  PHE A 293     -28.212 -14.944 -22.439  1.00  0.59           H  
ATOM   4376 1HB  PHE A 293     -26.912 -17.666 -22.624  1.00  0.59           H  
ATOM   4377 2HB  PHE A 293     -28.307 -17.172 -23.534  1.00  0.59           H  
ATOM   4378  HD1 PHE A 293     -24.759 -16.983 -23.191  1.00  0.59           H  
ATOM   4379  HD2 PHE A 293     -28.202 -15.436 -25.159  1.00  0.59           H  
ATOM   4380  HE1 PHE A 293     -23.370 -16.042 -24.985  1.00  0.59           H  
ATOM   4381  HE2 PHE A 293     -26.759 -14.494 -26.894  1.00  0.59           H  
ATOM   4382  HZ  PHE A 293     -24.334 -14.831 -26.797  1.00  0.59           H  
ATOM   4383  N   VAL A 294     -30.002 -15.840 -21.021  1.00  0.59           N  
ATOM   4384  CA  VAL A 294     -31.068 -16.287 -20.127  1.00  0.59           C  
ATOM   4385  C   VAL A 294     -32.310 -16.597 -20.957  1.00  0.59           C  
ATOM   4386  O   VAL A 294     -32.622 -15.831 -21.856  1.00  0.59           O  
ATOM   4387  CB  VAL A 294     -31.361 -15.152 -19.153  1.00  0.59           C  
ATOM   4388  CG1 VAL A 294     -32.413 -15.523 -18.131  1.00  0.59           C  
ATOM   4389  CG2 VAL A 294     -30.098 -14.735 -18.506  1.00  0.59           C  
ATOM   4390  H   VAL A 294     -30.137 -15.003 -21.596  1.00  0.59           H  
ATOM   4391  HA  VAL A 294     -30.729 -17.170 -19.594  1.00  0.59           H  
ATOM   4392  HB  VAL A 294     -31.760 -14.308 -19.721  1.00  0.59           H  
ATOM   4393 1HG1 VAL A 294     -32.590 -14.681 -17.491  1.00  0.59           H  
ATOM   4394 2HG1 VAL A 294     -33.338 -15.795 -18.629  1.00  0.59           H  
ATOM   4395 3HG1 VAL A 294     -32.061 -16.355 -17.527  1.00  0.59           H  
ATOM   4396 1HG2 VAL A 294     -30.311 -13.910 -17.875  1.00  0.59           H  
ATOM   4397 2HG2 VAL A 294     -29.683 -15.555 -17.929  1.00  0.59           H  
ATOM   4398 3HG2 VAL A 294     -29.393 -14.422 -19.266  1.00  0.59           H  
ATOM   4399  N   PRO A 295     -33.033 -17.684 -20.747  1.00  0.60           N  
ATOM   4400  CA  PRO A 295     -34.180 -17.979 -21.549  1.00  0.60           C  
ATOM   4401  C   PRO A 295     -35.166 -16.893 -21.266  1.00  0.60           C  
ATOM   4402  O   PRO A 295     -35.263 -16.414 -20.135  1.00  0.60           O  
ATOM   4403  CB  PRO A 295     -34.598 -19.347 -21.059  1.00  0.60           C  
ATOM   4404  CG  PRO A 295     -34.020 -19.445 -19.662  1.00  0.60           C  
ATOM   4405  CD  PRO A 295     -32.762 -18.634 -19.684  1.00  0.60           C  
ATOM   4406  HA  PRO A 295     -33.907 -17.997 -22.611  1.00  0.60           H  
ATOM   4407 1HB  PRO A 295     -35.683 -19.430 -21.066  1.00  0.60           H  
ATOM   4408 2HB  PRO A 295     -34.227 -20.134 -21.723  1.00  0.60           H  
ATOM   4409 1HG  PRO A 295     -34.756 -19.118 -18.944  1.00  0.60           H  
ATOM   4410 2HG  PRO A 295     -33.812 -20.492 -19.440  1.00  0.60           H  
ATOM   4411 1HD  PRO A 295     -32.616 -18.180 -18.722  1.00  0.60           H  
ATOM   4412 2HD  PRO A 295     -31.954 -19.258 -19.957  1.00  0.60           H  
ATOM   4413  N   ALA A 296     -35.959 -16.547 -22.254  1.00  0.61           N  
ATOM   4414  CA  ALA A 296     -36.916 -15.474 -22.079  1.00  0.61           C  
ATOM   4415  C   ALA A 296     -37.837 -15.708 -20.886  1.00  0.61           C  
ATOM   4416  O   ALA A 296     -38.121 -14.779 -20.130  1.00  0.61           O  
ATOM   4417  CB  ALA A 296     -37.731 -15.330 -23.350  1.00  0.61           C  
ATOM   4418  H   ALA A 296     -35.835 -16.981 -23.166  1.00  0.61           H  
ATOM   4419  HA  ALA A 296     -36.364 -14.554 -21.901  1.00  0.61           H  
ATOM   4420 1HB  ALA A 296     -38.430 -14.502 -23.243  1.00  0.61           H  
ATOM   4421 2HB  ALA A 296     -37.058 -15.135 -24.188  1.00  0.61           H  
ATOM   4422 3HB  ALA A 296     -38.283 -16.249 -23.537  1.00  0.61           H  
ATOM   4423  N   LYS A 297     -38.247 -16.951 -20.655  1.00  0.62           N  
ATOM   4424  CA  LYS A 297     -39.141 -17.248 -19.540  1.00  0.62           C  
ATOM   4425  C   LYS A 297     -38.551 -16.962 -18.139  1.00  0.62           C  
ATOM   4426  O   LYS A 297     -39.307 -16.822 -17.178  1.00  0.62           O  
ATOM   4427  CB  LYS A 297     -39.661 -18.689 -19.654  1.00  0.62           C  
ATOM   4428  CG  LYS A 297     -38.629 -19.807 -19.496  1.00  0.62           C  
ATOM   4429  CD  LYS A 297     -39.294 -21.200 -19.589  1.00  0.62           C  
ATOM   4430  CE  LYS A 297     -39.692 -21.592 -21.036  1.00  0.62           C  
ATOM   4431  NZ  LYS A 297     -38.497 -21.851 -21.930  1.00  0.62           N  
ATOM   4432  H   LYS A 297     -37.952 -17.691 -21.275  1.00  0.62           H  
ATOM   4433  HA  LYS A 297     -40.010 -16.598 -19.645  1.00  0.62           H  
ATOM   4434 1HB  LYS A 297     -40.427 -18.848 -18.894  1.00  0.62           H  
ATOM   4435 2HB  LYS A 297     -40.138 -18.819 -20.624  1.00  0.62           H  
ATOM   4436 1HG  LYS A 297     -37.865 -19.727 -20.266  1.00  0.62           H  
ATOM   4437 2HG  LYS A 297     -38.155 -19.723 -18.533  1.00  0.62           H  
ATOM   4438 1HD  LYS A 297     -38.600 -21.948 -19.207  1.00  0.62           H  
ATOM   4439 2HD  LYS A 297     -40.186 -21.214 -18.967  1.00  0.62           H  
ATOM   4440 1HE  LYS A 297     -40.301 -22.492 -21.001  1.00  0.62           H  
ATOM   4441 2HE  LYS A 297     -40.279 -20.784 -21.467  1.00  0.62           H  
ATOM   4442 1HZ  LYS A 297     -38.798 -22.101 -22.853  1.00  0.62           H  
ATOM   4443 2HZ  LYS A 297     -37.915 -21.033 -21.981  1.00  0.62           H  
ATOM   4444 3HZ  LYS A 297     -37.927 -22.621 -21.549  1.00  0.62           H  
ATOM   4445  N   GLN A 298     -37.214 -16.882 -18.018  1.00  0.62           N  
ATOM   4446  CA  GLN A 298     -36.550 -16.603 -16.740  1.00  0.62           C  
ATOM   4447  C   GLN A 298     -35.876 -15.233 -16.747  1.00  0.62           C  
ATOM   4448  O   GLN A 298     -35.154 -14.894 -15.803  1.00  0.62           O  
ATOM   4449  CB  GLN A 298     -35.457 -17.639 -16.428  1.00  0.62           C  
ATOM   4450  CG  GLN A 298     -35.915 -19.094 -16.268  1.00  0.62           C  
ATOM   4451  CD  GLN A 298     -36.837 -19.336 -15.083  1.00  0.62           C  
ATOM   4452  OE1 GLN A 298     -37.481 -18.420 -14.562  1.00  0.62           O  
ATOM   4453  NE2 GLN A 298     -36.906 -20.591 -14.642  1.00  0.62           N  
ATOM   4454  H   GLN A 298     -36.628 -16.968 -18.846  1.00  0.62           H  
ATOM   4455  HA  GLN A 298     -37.295 -16.610 -15.946  1.00  0.62           H  
ATOM   4456 1HB  GLN A 298     -34.713 -17.604 -17.216  1.00  0.62           H  
ATOM   4457 2HB  GLN A 298     -34.952 -17.350 -15.511  1.00  0.62           H  
ATOM   4458 1HG  GLN A 298     -36.424 -19.402 -17.164  1.00  0.62           H  
ATOM   4459 2HG  GLN A 298     -35.026 -19.719 -16.125  1.00  0.62           H  
ATOM   4460 1HE2 GLN A 298     -37.490 -20.816 -13.862  1.00  0.62           H  
ATOM   4461 2HE2 GLN A 298     -36.360 -21.342 -15.083  1.00  0.62           H  
ATOM   4462  N   LYS A 299     -36.084 -14.454 -17.811  1.00  0.62           N  
ATOM   4463  CA  LYS A 299     -35.376 -13.192 -17.974  1.00  0.62           C  
ATOM   4464  C   LYS A 299     -35.579 -12.210 -16.847  1.00  0.62           C  
ATOM   4465  O   LYS A 299     -34.619 -11.810 -16.189  1.00  0.62           O  
ATOM   4466  CB  LYS A 299     -35.850 -12.527 -19.251  1.00  0.62           C  
ATOM   4467  CG  LYS A 299     -35.236 -11.200 -19.575  1.00  0.62           C  
ATOM   4468  CD  LYS A 299     -35.930 -10.595 -20.788  1.00  0.62           C  
ATOM   4469  CE  LYS A 299     -35.376  -9.228 -21.121  1.00  0.62           C  
ATOM   4470  NZ  LYS A 299     -36.153  -8.564 -22.201  1.00  0.62           N  
ATOM   4471  H   LYS A 299     -36.732 -14.745 -18.546  1.00  0.62           H  
ATOM   4472  HA  LYS A 299     -34.315 -13.395 -18.052  1.00  0.62           H  
ATOM   4473 1HB  LYS A 299     -35.627 -13.190 -20.084  1.00  0.62           H  
ATOM   4474 2HB  LYS A 299     -36.932 -12.407 -19.225  1.00  0.62           H  
ATOM   4475 1HG  LYS A 299     -35.335 -10.519 -18.726  1.00  0.62           H  
ATOM   4476 2HG  LYS A 299     -34.173 -11.327 -19.794  1.00  0.62           H  
ATOM   4477 1HD  LYS A 299     -35.819 -11.250 -21.647  1.00  0.62           H  
ATOM   4478 2HD  LYS A 299     -36.992 -10.493 -20.572  1.00  0.62           H  
ATOM   4479 1HE  LYS A 299     -35.392  -8.599 -20.229  1.00  0.62           H  
ATOM   4480 2HE  LYS A 299     -34.341  -9.337 -21.452  1.00  0.62           H  
ATOM   4481 1HZ  LYS A 299     -35.721  -7.661 -22.389  1.00  0.62           H  
ATOM   4482 2HZ  LYS A 299     -36.133  -9.111 -23.040  1.00  0.62           H  
ATOM   4483 3HZ  LYS A 299     -37.101  -8.428 -21.912  1.00  0.62           H  
ATOM   4484  N   ALA A 300     -36.835 -11.864 -16.573  1.00  0.60           N  
ATOM   4485  CA  ALA A 300     -37.126 -10.875 -15.548  1.00  0.60           C  
ATOM   4486  C   ALA A 300     -36.658 -11.313 -14.170  1.00  0.60           C  
ATOM   4487  O   ALA A 300     -36.157 -10.503 -13.383  1.00  0.60           O  
ATOM   4488  CB  ALA A 300     -38.617 -10.597 -15.520  1.00  0.60           C  
ATOM   4489  H   ALA A 300     -37.589 -12.262 -17.115  1.00  0.60           H  
ATOM   4490  HA  ALA A 300     -36.593  -9.959 -15.808  1.00  0.60           H  
ATOM   4491 1HB  ALA A 300     -38.829  -9.831 -14.775  1.00  0.60           H  
ATOM   4492 2HB  ALA A 300     -38.940 -10.251 -16.502  1.00  0.60           H  
ATOM   4493 3HB  ALA A 300     -39.151 -11.510 -15.261  1.00  0.60           H  
ATOM   4494  N   GLU A 301     -36.797 -12.603 -13.864  1.00  0.59           N  
ATOM   4495  CA  GLU A 301     -36.399 -13.052 -12.543  1.00  0.59           C  
ATOM   4496  C   GLU A 301     -34.887 -13.006 -12.397  1.00  0.59           C  
ATOM   4497  O   GLU A 301     -34.363 -12.576 -11.365  1.00  0.59           O  
ATOM   4498  CB  GLU A 301     -36.917 -14.466 -12.299  1.00  0.59           C  
ATOM   4499  CG  GLU A 301     -38.429 -14.584 -12.152  1.00  0.59           C  
ATOM   4500  CD  GLU A 301     -38.972 -13.862 -10.940  1.00  0.59           C  
ATOM   4501  OE1 GLU A 301     -38.471 -14.090  -9.860  1.00  0.59           O  
ATOM   4502  OE2 GLU A 301     -39.890 -13.090 -11.094  1.00  0.59           O  
ATOM   4503  H   GLU A 301     -37.177 -13.254 -14.537  1.00  0.59           H  
ATOM   4504  HA  GLU A 301     -36.835 -12.382 -11.801  1.00  0.59           H  
ATOM   4505 1HB  GLU A 301     -36.623 -15.102 -13.139  1.00  0.59           H  
ATOM   4506 2HB  GLU A 301     -36.458 -14.871 -11.398  1.00  0.59           H  
ATOM   4507 1HG  GLU A 301     -38.897 -14.172 -13.047  1.00  0.59           H  
ATOM   4508 2HG  GLU A 301     -38.693 -15.640 -12.092  1.00  0.59           H  
ATOM   4509  N   PHE A 302     -34.180 -13.406 -13.450  1.00  0.58           N  
ATOM   4510  CA  PHE A 302     -32.734 -13.398 -13.420  1.00  0.58           C  
ATOM   4511  C   PHE A 302     -32.198 -11.984 -13.296  1.00  0.58           C  
ATOM   4512  O   PHE A 302     -31.357 -11.713 -12.440  1.00  0.58           O  
ATOM   4513  CB  PHE A 302     -32.167 -14.037 -14.663  1.00  0.58           C  
ATOM   4514  CG  PHE A 302     -30.679 -14.044 -14.709  1.00  0.58           C  
ATOM   4515  CD1 PHE A 302     -29.941 -15.008 -14.037  1.00  0.58           C  
ATOM   4516  CD2 PHE A 302     -30.004 -13.072 -15.415  1.00  0.58           C  
ATOM   4517  CE1 PHE A 302     -28.577 -14.990 -14.093  1.00  0.58           C  
ATOM   4518  CE2 PHE A 302     -28.645 -13.073 -15.467  1.00  0.58           C  
ATOM   4519  CZ  PHE A 302     -27.942 -14.035 -14.803  1.00  0.58           C  
ATOM   4520  H   PHE A 302     -34.646 -13.749 -14.291  1.00  0.58           H  
ATOM   4521  HA  PHE A 302     -32.405 -13.970 -12.552  1.00  0.58           H  
ATOM   4522 1HB  PHE A 302     -32.528 -15.060 -14.754  1.00  0.58           H  
ATOM   4523 2HB  PHE A 302     -32.531 -13.487 -15.529  1.00  0.58           H  
ATOM   4524  HD1 PHE A 302     -30.448 -15.777 -13.467  1.00  0.58           H  
ATOM   4525  HD2 PHE A 302     -30.574 -12.303 -15.942  1.00  0.58           H  
ATOM   4526  HE1 PHE A 302     -27.999 -15.734 -13.576  1.00  0.58           H  
ATOM   4527  HE2 PHE A 302     -28.117 -12.310 -16.032  1.00  0.58           H  
ATOM   4528  HZ  PHE A 302     -26.873 -14.029 -14.844  1.00  0.58           H  
ATOM   4529  N   GLU A 303     -32.671 -11.080 -14.163  1.00  0.57           N  
ATOM   4530  CA  GLU A 303     -32.171  -9.710 -14.181  1.00  0.57           C  
ATOM   4531  C   GLU A 303     -32.442  -9.020 -12.858  1.00  0.57           C  
ATOM   4532  O   GLU A 303     -31.591  -8.288 -12.349  1.00  0.57           O  
ATOM   4533  CB  GLU A 303     -32.797  -8.940 -15.335  1.00  0.57           C  
ATOM   4534  CG  GLU A 303     -32.301  -9.423 -16.694  1.00  0.57           C  
ATOM   4535  CD  GLU A 303     -32.978  -8.802 -17.865  1.00  0.57           C  
ATOM   4536  OE1 GLU A 303     -33.875  -8.011 -17.689  1.00  0.57           O  
ATOM   4537  OE2 GLU A 303     -32.595  -9.127 -18.969  1.00  0.57           O  
ATOM   4538  H   GLU A 303     -33.390 -11.357 -14.834  1.00  0.57           H  
ATOM   4539  HA  GLU A 303     -31.091  -9.743 -14.334  1.00  0.57           H  
ATOM   4540 1HB  GLU A 303     -33.883  -9.060 -15.306  1.00  0.57           H  
ATOM   4541 2HB  GLU A 303     -32.571  -7.877 -15.239  1.00  0.57           H  
ATOM   4542 1HG  GLU A 303     -31.245  -9.199 -16.761  1.00  0.57           H  
ATOM   4543 2HG  GLU A 303     -32.415 -10.506 -16.746  1.00  0.57           H  
ATOM   4544  N   HIS A 304     -33.608  -9.288 -12.264  1.00  0.57           N  
ATOM   4545  CA  HIS A 304     -33.909  -8.724 -10.964  1.00  0.57           C  
ATOM   4546  C   HIS A 304     -32.862  -9.206  -9.966  1.00  0.57           C  
ATOM   4547  O   HIS A 304     -32.288  -8.409  -9.226  1.00  0.57           O  
ATOM   4548  CB  HIS A 304     -35.296  -9.124 -10.465  1.00  0.57           C  
ATOM   4549  CG  HIS A 304     -35.596  -8.525  -9.148  1.00  0.57           C  
ATOM   4550  ND1 HIS A 304     -36.001  -7.207  -8.993  1.00  0.57           N  
ATOM   4551  CD2 HIS A 304     -35.485  -9.033  -7.909  1.00  0.57           C  
ATOM   4552  CE1 HIS A 304     -36.136  -6.947  -7.702  1.00  0.57           C  
ATOM   4553  NE2 HIS A 304     -35.822  -8.035  -7.031  1.00  0.57           N  
ATOM   4554  H   HIS A 304     -34.310  -9.875 -12.719  1.00  0.57           H  
ATOM   4555  HA  HIS A 304     -33.860  -7.638 -11.010  1.00  0.57           H  
ATOM   4556 1HB  HIS A 304     -36.053  -8.805 -11.182  1.00  0.57           H  
ATOM   4557 2HB  HIS A 304     -35.359 -10.212 -10.383  1.00  0.57           H  
ATOM   4558  HD2 HIS A 304     -35.161 -10.042  -7.646  1.00  0.57           H  
ATOM   4559  HE1 HIS A 304     -36.433  -5.994  -7.268  1.00  0.57           H  
ATOM   4560  HE2 HIS A 304     -35.789  -8.156  -6.011  1.00  0.57           H  
ATOM   4561  N   LYS A 305     -32.613 -10.518  -9.934  1.00  0.57           N  
ATOM   4562  CA  LYS A 305     -31.651 -11.074  -8.994  1.00  0.57           C  
ATOM   4563  C   LYS A 305     -30.237 -10.540  -9.254  1.00  0.57           C  
ATOM   4564  O   LYS A 305     -29.499 -10.258  -8.306  1.00  0.57           O  
ATOM   4565  CB  LYS A 305     -31.744 -12.591  -9.046  1.00  0.57           C  
ATOM   4566  CG  LYS A 305     -33.047 -13.092  -8.423  1.00  0.57           C  
ATOM   4567  CD  LYS A 305     -33.211 -14.564  -8.586  1.00  0.57           C  
ATOM   4568  CE  LYS A 305     -34.532 -15.049  -7.994  1.00  0.57           C  
ATOM   4569  NZ  LYS A 305     -34.573 -14.866  -6.513  1.00  0.57           N  
ATOM   4570  H   LYS A 305     -33.112 -11.152 -10.564  1.00  0.57           H  
ATOM   4571  HA  LYS A 305     -31.941 -10.760  -7.991  1.00  0.57           H  
ATOM   4572 1HB  LYS A 305     -31.693 -12.935 -10.081  1.00  0.57           H  
ATOM   4573 2HB  LYS A 305     -30.919 -13.035  -8.496  1.00  0.57           H  
ATOM   4574 1HG  LYS A 305     -33.045 -12.857  -7.358  1.00  0.57           H  
ATOM   4575 2HG  LYS A 305     -33.893 -12.584  -8.884  1.00  0.57           H  
ATOM   4576 1HD  LYS A 305     -33.209 -14.774  -9.645  1.00  0.57           H  
ATOM   4577 2HD  LYS A 305     -32.380 -15.095  -8.117  1.00  0.57           H  
ATOM   4578 1HE  LYS A 305     -35.356 -14.498  -8.450  1.00  0.57           H  
ATOM   4579 2HE  LYS A 305     -34.648 -16.107  -8.217  1.00  0.57           H  
ATOM   4580 1HZ  LYS A 305     -35.441 -15.208  -6.144  1.00  0.57           H  
ATOM   4581 2HZ  LYS A 305     -33.790 -15.401  -6.110  1.00  0.57           H  
ATOM   4582 3HZ  LYS A 305     -34.464 -13.895  -6.283  1.00  0.57           H  
ATOM   4583  N   ILE A 306     -29.865 -10.323 -10.520  1.00  0.58           N  
ATOM   4584  CA  ILE A 306     -28.562  -9.723 -10.780  1.00  0.58           C  
ATOM   4585  C   ILE A 306     -28.492  -8.340 -10.180  1.00  0.58           C  
ATOM   4586  O   ILE A 306     -27.529  -8.026  -9.488  1.00  0.58           O  
ATOM   4587  CB  ILE A 306     -28.245  -9.612 -12.280  1.00  0.58           C  
ATOM   4588  CG1 ILE A 306     -28.061 -10.930 -12.866  1.00  0.58           C  
ATOM   4589  CG2 ILE A 306     -27.023  -8.748 -12.489  1.00  0.58           C  
ATOM   4590  CD1 ILE A 306     -26.906 -11.618 -12.286  1.00  0.58           C  
ATOM   4591  H   ILE A 306     -30.482 -10.590 -11.286  1.00  0.58           H  
ATOM   4592  HA  ILE A 306     -27.798 -10.338 -10.310  1.00  0.58           H  
ATOM   4593  HB  ILE A 306     -29.094  -9.152 -12.787  1.00  0.58           H  
ATOM   4594 1HG1 ILE A 306     -28.941 -11.534 -12.694  1.00  0.58           H  
ATOM   4595 2HG1 ILE A 306     -27.909 -10.828 -13.927  1.00  0.58           H  
ATOM   4596 1HG2 ILE A 306     -26.831  -8.664 -13.544  1.00  0.58           H  
ATOM   4597 2HG2 ILE A 306     -27.199  -7.755 -12.072  1.00  0.58           H  
ATOM   4598 3HG2 ILE A 306     -26.164  -9.202 -11.996  1.00  0.58           H  
ATOM   4599 1HD1 ILE A 306     -26.814 -12.569 -12.746  1.00  0.58           H  
ATOM   4600 2HD1 ILE A 306     -26.009 -11.048 -12.455  1.00  0.58           H  
ATOM   4601 3HD1 ILE A 306     -27.053 -11.738 -11.221  1.00  0.58           H  
ATOM   4602  N   LEU A 307     -29.547  -7.552 -10.346  1.00  0.59           N  
ATOM   4603  CA  LEU A 307     -29.601  -6.224  -9.766  1.00  0.59           C  
ATOM   4604  C   LEU A 307     -29.470  -6.281  -8.244  1.00  0.59           C  
ATOM   4605  O   LEU A 307     -28.668  -5.545  -7.657  1.00  0.59           O  
ATOM   4606  CB  LEU A 307     -30.907  -5.538 -10.161  1.00  0.59           C  
ATOM   4607  CG  LEU A 307     -31.172  -4.179  -9.548  1.00  0.59           C  
ATOM   4608  CD1 LEU A 307     -30.105  -3.226  -9.961  1.00  0.59           C  
ATOM   4609  CD2 LEU A 307     -32.536  -3.696 -10.007  1.00  0.59           C  
ATOM   4610  H   LEU A 307     -30.329  -7.875 -10.920  1.00  0.59           H  
ATOM   4611  HA  LEU A 307     -28.769  -5.644 -10.163  1.00  0.59           H  
ATOM   4612 1HB  LEU A 307     -30.921  -5.422 -11.229  1.00  0.59           H  
ATOM   4613 2HB  LEU A 307     -31.733  -6.174  -9.888  1.00  0.59           H  
ATOM   4614  HG  LEU A 307     -31.157  -4.260  -8.459  1.00  0.59           H  
ATOM   4615 1HD1 LEU A 307     -30.292  -2.249  -9.518  1.00  0.59           H  
ATOM   4616 2HD1 LEU A 307     -29.132  -3.595  -9.630  1.00  0.59           H  
ATOM   4617 3HD1 LEU A 307     -30.117  -3.136 -11.032  1.00  0.59           H  
ATOM   4618 1HD2 LEU A 307     -32.744  -2.719  -9.571  1.00  0.59           H  
ATOM   4619 2HD2 LEU A 307     -32.544  -3.618 -11.094  1.00  0.59           H  
ATOM   4620 3HD2 LEU A 307     -33.298  -4.411  -9.687  1.00  0.59           H  
ATOM   4621  N   GLU A 308     -30.245  -7.161  -7.592  1.00  0.61           N  
ATOM   4622  CA  GLU A 308     -30.169  -7.237  -6.135  1.00  0.61           C  
ATOM   4623  C   GLU A 308     -28.780  -7.622  -5.650  1.00  0.61           C  
ATOM   4624  O   GLU A 308     -28.318  -7.118  -4.624  1.00  0.61           O  
ATOM   4625  CB  GLU A 308     -31.150  -8.259  -5.529  1.00  0.61           C  
ATOM   4626  CG  GLU A 308     -32.642  -7.904  -5.559  1.00  0.61           C  
ATOM   4627  CD  GLU A 308     -33.518  -8.949  -4.796  1.00  0.61           C  
ATOM   4628  OE1 GLU A 308     -32.974  -9.941  -4.362  1.00  0.61           O  
ATOM   4629  OE2 GLU A 308     -34.718  -8.744  -4.660  1.00  0.61           O  
ATOM   4630  H   GLU A 308     -30.892  -7.751  -8.117  1.00  0.61           H  
ATOM   4631  HA  GLU A 308     -30.406  -6.251  -5.737  1.00  0.61           H  
ATOM   4632 1HB  GLU A 308     -31.038  -9.206  -6.063  1.00  0.61           H  
ATOM   4633 2HB  GLU A 308     -30.876  -8.443  -4.491  1.00  0.61           H  
ATOM   4634 1HG  GLU A 308     -32.786  -6.922  -5.112  1.00  0.61           H  
ATOM   4635 2HG  GLU A 308     -32.959  -7.851  -6.600  1.00  0.61           H  
ATOM   4636  N   ARG A 309     -28.105  -8.523  -6.367  1.00  0.63           N  
ATOM   4637  CA  ARG A 309     -26.779  -8.938  -5.940  1.00  0.63           C  
ATOM   4638  C   ARG A 309     -25.719  -7.890  -6.256  1.00  0.63           C  
ATOM   4639  O   ARG A 309     -24.869  -7.588  -5.418  1.00  0.63           O  
ATOM   4640  CB  ARG A 309     -26.396 -10.251  -6.593  1.00  0.63           C  
ATOM   4641  CG  ARG A 309     -27.216 -11.465  -6.193  1.00  0.63           C  
ATOM   4642  CD  ARG A 309     -26.956 -11.842  -4.778  1.00  0.63           C  
ATOM   4643  NE  ARG A 309     -27.519 -13.137  -4.447  1.00  0.63           N  
ATOM   4644  CZ  ARG A 309     -28.736 -13.367  -3.910  1.00  0.63           C  
ATOM   4645  NH1 ARG A 309     -29.529 -12.359  -3.619  1.00  0.63           N  
ATOM   4646  NH2 ARG A 309     -29.133 -14.603  -3.671  1.00  0.63           N  
ATOM   4647  H   ARG A 309     -28.530  -8.943  -7.195  1.00  0.63           H  
ATOM   4648  HA  ARG A 309     -26.801  -9.089  -4.862  1.00  0.63           H  
ATOM   4649 1HB  ARG A 309     -26.440 -10.153  -7.682  1.00  0.63           H  
ATOM   4650 2HB  ARG A 309     -25.394 -10.497  -6.321  1.00  0.63           H  
ATOM   4651 1HG  ARG A 309     -28.276 -11.247  -6.302  1.00  0.63           H  
ATOM   4652 2HG  ARG A 309     -26.945 -12.316  -6.829  1.00  0.63           H  
ATOM   4653 1HD  ARG A 309     -25.878 -11.897  -4.618  1.00  0.63           H  
ATOM   4654 2HD  ARG A 309     -27.389 -11.097  -4.114  1.00  0.63           H  
ATOM   4655  HE  ARG A 309     -26.916 -13.941  -4.674  1.00  0.63           H  
ATOM   4656 1HH1 ARG A 309     -29.220 -11.416  -3.798  1.00  0.63           H  
ATOM   4657 2HH1 ARG A 309     -30.442 -12.528  -3.218  1.00  0.63           H  
ATOM   4658 1HH2 ARG A 309     -28.520 -15.383  -3.890  1.00  0.63           H  
ATOM   4659 2HH2 ARG A 309     -30.041 -14.770  -3.264  1.00  0.63           H  
ATOM   4660  N   VAL A 310     -25.809  -7.262  -7.424  1.00  0.66           N  
ATOM   4661  CA  VAL A 310     -24.833  -6.257  -7.821  1.00  0.66           C  
ATOM   4662  C   VAL A 310     -24.870  -5.078  -6.871  1.00  0.66           C  
ATOM   4663  O   VAL A 310     -23.831  -4.533  -6.497  1.00  0.66           O  
ATOM   4664  CB  VAL A 310     -25.010  -5.813  -9.276  1.00  0.66           C  
ATOM   4665  CG1 VAL A 310     -24.142  -4.653  -9.531  1.00  0.66           C  
ATOM   4666  CG2 VAL A 310     -24.566  -6.935 -10.185  1.00  0.66           C  
ATOM   4667  H   VAL A 310     -26.545  -7.514  -8.076  1.00  0.66           H  
ATOM   4668  HA  VAL A 310     -23.848  -6.712  -7.760  1.00  0.66           H  
ATOM   4669  HB  VAL A 310     -26.054  -5.545  -9.468  1.00  0.66           H  
ATOM   4670 1HG1 VAL A 310     -24.215  -4.346 -10.557  1.00  0.66           H  
ATOM   4671 2HG1 VAL A 310     -24.426  -3.828  -8.878  1.00  0.66           H  
ATOM   4672 3HG1 VAL A 310     -23.140  -4.949  -9.325  1.00  0.66           H  
ATOM   4673 1HG2 VAL A 310     -24.666  -6.623 -11.214  1.00  0.66           H  
ATOM   4674 2HG2 VAL A 310     -23.531  -7.156  -9.967  1.00  0.66           H  
ATOM   4675 3HG2 VAL A 310     -25.168  -7.819 -10.011  1.00  0.66           H  
ATOM   4676  N   ALA A 311     -26.070  -4.711  -6.437  1.00  0.69           N  
ATOM   4677  CA  ALA A 311     -26.278  -3.621  -5.496  1.00  0.69           C  
ATOM   4678  C   ALA A 311     -25.522  -3.836  -4.174  1.00  0.69           C  
ATOM   4679  O   ALA A 311     -25.315  -2.880  -3.427  1.00  0.69           O  
ATOM   4680  CB  ALA A 311     -27.761  -3.468  -5.206  1.00  0.69           C  
ATOM   4681  H   ALA A 311     -26.897  -5.189  -6.800  1.00  0.69           H  
ATOM   4682  HA  ALA A 311     -25.905  -2.707  -5.954  1.00  0.69           H  
ATOM   4683 1HB  ALA A 311     -27.915  -2.634  -4.526  1.00  0.69           H  
ATOM   4684 2HB  ALA A 311     -28.297  -3.287  -6.139  1.00  0.69           H  
ATOM   4685 3HB  ALA A 311     -28.132  -4.387  -4.751  1.00  0.69           H  
ATOM   4686  N   ARG A 312     -25.152  -5.085  -3.849  1.00  0.73           N  
ATOM   4687  CA  ARG A 312     -24.444  -5.372  -2.612  1.00  0.73           C  
ATOM   4688  C   ARG A 312     -22.924  -5.475  -2.796  1.00  0.73           C  
ATOM   4689  O   ARG A 312     -22.207  -5.819  -1.850  1.00  0.73           O  
ATOM   4690  CB  ARG A 312     -24.957  -6.651  -1.964  1.00  0.73           C  
ATOM   4691  CG  ARG A 312     -26.153  -6.450  -1.036  1.00  0.73           C  
ATOM   4692  CD  ARG A 312     -27.429  -6.328  -1.775  1.00  0.73           C  
ATOM   4693  NE  ARG A 312     -28.536  -6.028  -0.884  1.00  0.73           N  
ATOM   4694  CZ  ARG A 312     -29.808  -5.827  -1.278  1.00  0.73           C  
ATOM   4695  NH1 ARG A 312     -30.137  -5.938  -2.543  1.00  0.73           N  
ATOM   4696  NH2 ARG A 312     -30.732  -5.518  -0.379  1.00  0.73           N  
ATOM   4697  H   ARG A 312     -25.315  -5.862  -4.486  1.00  0.73           H  
ATOM   4698  HA  ARG A 312     -24.639  -4.555  -1.919  1.00  0.73           H  
ATOM   4699 1HB  ARG A 312     -25.259  -7.351  -2.747  1.00  0.73           H  
ATOM   4700 2HB  ARG A 312     -24.159  -7.120  -1.391  1.00  0.73           H  
ATOM   4701 1HG  ARG A 312     -26.234  -7.301  -0.362  1.00  0.73           H  
ATOM   4702 2HG  ARG A 312     -26.009  -5.538  -0.456  1.00  0.73           H  
ATOM   4703 1HD  ARG A 312     -27.363  -5.543  -2.522  1.00  0.73           H  
ATOM   4704 2HD  ARG A 312     -27.637  -7.276  -2.261  1.00  0.73           H  
ATOM   4705  HE  ARG A 312     -28.330  -5.934   0.099  1.00  0.73           H  
ATOM   4706 1HH1 ARG A 312     -29.428  -6.214  -3.244  1.00  0.73           H  
ATOM   4707 2HH1 ARG A 312     -31.093  -5.783  -2.827  1.00  0.73           H  
ATOM   4708 1HH2 ARG A 312     -30.480  -5.433   0.596  1.00  0.73           H  
ATOM   4709 2HH2 ARG A 312     -31.687  -5.367  -0.668  1.00  0.73           H  
ATOM   4710  N   ILE A 313     -22.410  -5.160  -3.988  1.00  0.78           N  
ATOM   4711  CA  ILE A 313     -20.963  -5.196  -4.166  1.00  0.78           C  
ATOM   4712  C   ILE A 313     -20.344  -3.945  -3.555  1.00  0.78           C  
ATOM   4713  O   ILE A 313     -20.620  -2.825  -3.985  1.00  0.78           O  
ATOM   4714  CB  ILE A 313     -20.561  -5.271  -5.652  1.00  0.78           C  
ATOM   4715  CG1 ILE A 313     -21.045  -6.556  -6.318  1.00  0.78           C  
ATOM   4716  CG2 ILE A 313     -19.081  -5.133  -5.787  1.00  0.78           C  
ATOM   4717  CD1 ILE A 313     -20.842  -6.536  -7.834  1.00  0.78           C  
ATOM   4718  H   ILE A 313     -23.011  -4.892  -4.768  1.00  0.78           H  
ATOM   4719  HA  ILE A 313     -20.566  -6.070  -3.654  1.00  0.78           H  
ATOM   4720  HB  ILE A 313     -21.046  -4.448  -6.178  1.00  0.78           H  
ATOM   4721 1HG1 ILE A 313     -20.502  -7.403  -5.900  1.00  0.78           H  
ATOM   4722 2HG1 ILE A 313     -22.107  -6.690  -6.105  1.00  0.78           H  
ATOM   4723 1HG2 ILE A 313     -18.831  -5.151  -6.843  1.00  0.78           H  
ATOM   4724 2HG2 ILE A 313     -18.760  -4.189  -5.349  1.00  0.78           H  
ATOM   4725 3HG2 ILE A 313     -18.588  -5.957  -5.278  1.00  0.78           H  
ATOM   4726 1HD1 ILE A 313     -21.195  -7.450  -8.265  1.00  0.78           H  
ATOM   4727 2HD1 ILE A 313     -21.390  -5.714  -8.245  1.00  0.78           H  
ATOM   4728 3HD1 ILE A 313     -19.784  -6.417  -8.063  1.00  0.78           H  
ATOM   4729  N   ARG A 314     -19.491  -4.130  -2.553  1.00  0.81           N  
ATOM   4730  CA  ARG A 314     -18.919  -2.993  -1.850  1.00  0.81           C  
ATOM   4731  C   ARG A 314     -17.612  -2.403  -2.436  1.00  0.81           C  
ATOM   4732  O   ARG A 314     -16.641  -3.154  -2.670  1.00  0.81           O  
ATOM   4733  CB  ARG A 314     -18.674  -3.367  -0.394  1.00  0.81           C  
ATOM   4734  CG  ARG A 314     -18.061  -2.268   0.449  1.00  0.81           C  
ATOM   4735  CD  ARG A 314     -17.998  -2.595   1.873  1.00  0.81           C  
ATOM   4736  NE  ARG A 314     -17.298  -1.558   2.618  1.00  0.81           N  
ATOM   4737  CZ  ARG A 314     -17.005  -1.630   3.932  1.00  0.81           C  
ATOM   4738  NH1 ARG A 314     -17.394  -2.679   4.617  1.00  0.81           N  
ATOM   4739  NH2 ARG A 314     -16.319  -0.666   4.518  1.00  0.81           N  
ATOM   4740  H   ARG A 314     -19.288  -5.068  -2.242  1.00  0.81           H  
ATOM   4741  HA  ARG A 314     -19.710  -2.260  -1.837  1.00  0.81           H  
ATOM   4742 1HB  ARG A 314     -19.614  -3.659   0.072  1.00  0.81           H  
ATOM   4743 2HB  ARG A 314     -18.002  -4.230  -0.344  1.00  0.81           H  
ATOM   4744 1HG  ARG A 314     -17.036  -2.140   0.122  1.00  0.81           H  
ATOM   4745 2HG  ARG A 314     -18.602  -1.339   0.332  1.00  0.81           H  
ATOM   4746 1HD  ARG A 314     -19.004  -2.689   2.277  1.00  0.81           H  
ATOM   4747 2HD  ARG A 314     -17.465  -3.526   2.001  1.00  0.81           H  
ATOM   4748  HE  ARG A 314     -16.975  -0.746   2.098  1.00  0.81           H  
ATOM   4749 1HH1 ARG A 314     -17.914  -3.412   4.161  1.00  0.81           H  
ATOM   4750 2HH1 ARG A 314     -17.127  -2.812   5.598  1.00  0.81           H  
ATOM   4751 1HH2 ARG A 314     -16.017   0.135   3.980  1.00  0.81           H  
ATOM   4752 2HH2 ARG A 314     -16.096  -0.732   5.501  1.00  0.81           H  
ATOM   4753  N   PRO A 315     -17.577  -1.063  -2.694  1.00  0.84           N  
ATOM   4754  CA  PRO A 315     -16.438  -0.254  -3.082  1.00  0.84           C  
ATOM   4755  C   PRO A 315     -15.619  -0.012  -1.836  1.00  0.84           C  
ATOM   4756  O   PRO A 315     -16.174  -0.059  -0.735  1.00  0.84           O  
ATOM   4757  CB  PRO A 315     -17.081   1.040  -3.590  1.00  0.84           C  
ATOM   4758  CG  PRO A 315     -18.306   1.191  -2.782  1.00  0.84           C  
ATOM   4759  CD  PRO A 315     -18.822  -0.228  -2.577  1.00  0.84           C  
ATOM   4760  HA  PRO A 315     -15.848  -0.777  -3.859  1.00  0.84           H  
ATOM   4761 1HB  PRO A 315     -16.396   1.857  -3.488  1.00  0.84           H  
ATOM   4762 2HB  PRO A 315     -17.332   0.996  -4.588  1.00  0.84           H  
ATOM   4763 1HG  PRO A 315     -18.069   1.700  -1.836  1.00  0.84           H  
ATOM   4764 2HG  PRO A 315     -19.025   1.833  -3.316  1.00  0.84           H  
ATOM   4765 1HD  PRO A 315     -19.247  -0.239  -1.573  1.00  0.84           H  
ATOM   4766 2HD  PRO A 315     -19.553  -0.500  -3.361  1.00  0.84           H  
ATOM   4767  N   GLY A 316     -14.361   0.342  -1.965  1.00  0.85           N  
ATOM   4768  CA  GLY A 316     -13.617   0.715  -0.772  1.00  0.85           C  
ATOM   4769  C   GLY A 316     -12.126   0.678  -0.988  1.00  0.85           C  
ATOM   4770  O   GLY A 316     -11.646   0.358  -2.075  1.00  0.85           O  
ATOM   4771  H   GLY A 316     -13.917   0.360  -2.872  1.00  0.85           H  
ATOM   4772 1HA  GLY A 316     -13.914   1.710  -0.447  1.00  0.85           H  
ATOM   4773 2HA  GLY A 316     -13.875   0.028   0.034  1.00  0.85           H  
ATOM   4774  N   ASP A 317     -11.379   1.052   0.043  1.00  0.86           N  
ATOM   4775  CA  ASP A 317      -9.932   1.006  -0.050  1.00  0.86           C  
ATOM   4776  C   ASP A 317      -9.530  -0.426  -0.321  1.00  0.86           C  
ATOM   4777  O   ASP A 317     -10.077  -1.360   0.270  1.00  0.86           O  
ATOM   4778  CB  ASP A 317      -9.219   1.506   1.199  1.00  0.86           C  
ATOM   4779  CG  ASP A 317      -7.694   1.679   0.949  1.00  0.86           C  
ATOM   4780  OD1 ASP A 317      -6.945   0.718   1.075  1.00  0.86           O  
ATOM   4781  OD2 ASP A 317      -7.302   2.776   0.616  1.00  0.86           O  
ATOM   4782  H   ASP A 317     -11.823   1.336   0.905  1.00  0.86           H  
ATOM   4783  HA  ASP A 317      -9.612   1.619  -0.895  1.00  0.86           H  
ATOM   4784 1HB  ASP A 317      -9.638   2.464   1.508  1.00  0.86           H  
ATOM   4785 2HB  ASP A 317      -9.368   0.798   2.017  1.00  0.86           H  
ATOM   4786  N   LEU A 318      -8.550  -0.603  -1.169  1.00  0.87           N  
ATOM   4787  CA  LEU A 318      -8.075  -1.923  -1.514  1.00  0.87           C  
ATOM   4788  C   LEU A 318      -7.535  -2.759  -0.367  1.00  0.87           C  
ATOM   4789  O   LEU A 318      -7.546  -3.994  -0.445  1.00  0.87           O  
ATOM   4790  CB  LEU A 318      -7.016  -1.789  -2.565  1.00  0.87           C  
ATOM   4791  CG  LEU A 318      -7.520  -1.398  -3.846  1.00  0.87           C  
ATOM   4792  CD1 LEU A 318      -6.383  -1.150  -4.811  1.00  0.87           C  
ATOM   4793  CD2 LEU A 318      -8.367  -2.525  -4.263  1.00  0.87           C  
ATOM   4794  H   LEU A 318      -8.123   0.207  -1.598  1.00  0.87           H  
ATOM   4795  HA  LEU A 318      -8.917  -2.464  -1.941  1.00  0.87           H  
ATOM   4796 1HB  LEU A 318      -6.255  -1.077  -2.237  1.00  0.87           H  
ATOM   4797 2HB  LEU A 318      -6.587  -2.733  -2.678  1.00  0.87           H  
ATOM   4798  HG  LEU A 318      -8.109  -0.484  -3.770  1.00  0.87           H  
ATOM   4799 1HD1 LEU A 318      -6.799  -0.881  -5.763  1.00  0.87           H  
ATOM   4800 2HD1 LEU A 318      -5.752  -0.338  -4.450  1.00  0.87           H  
ATOM   4801 3HD1 LEU A 318      -5.788  -2.053  -4.913  1.00  0.87           H  
ATOM   4802 1HD2 LEU A 318      -8.777  -2.378  -5.178  1.00  0.87           H  
ATOM   4803 2HD2 LEU A 318      -7.737  -3.388  -4.302  1.00  0.87           H  
ATOM   4804 3HD2 LEU A 318      -9.164  -2.677  -3.541  1.00  0.87           H  
ATOM   4805  N   PHE A 319      -7.054  -2.119   0.698  1.00  0.88           N  
ATOM   4806  CA  PHE A 319      -6.528  -2.884   1.815  1.00  0.88           C  
ATOM   4807  C   PHE A 319      -7.595  -3.217   2.852  1.00  0.88           C  
ATOM   4808  O   PHE A 319      -7.290  -3.780   3.906  1.00  0.88           O  
ATOM   4809  CB  PHE A 319      -5.351  -2.168   2.465  1.00  0.88           C  
ATOM   4810  CG  PHE A 319      -4.081  -2.236   1.657  1.00  0.88           C  
ATOM   4811  CD1 PHE A 319      -3.957  -3.143   0.630  1.00  0.88           C  
ATOM   4812  CD2 PHE A 319      -2.995  -1.432   1.957  1.00  0.88           C  
ATOM   4813  CE1 PHE A 319      -2.794  -3.250  -0.073  1.00  0.88           C  
ATOM   4814  CE2 PHE A 319      -1.822  -1.547   1.241  1.00  0.88           C  
ATOM   4815  CZ  PHE A 319      -1.734  -2.465   0.231  1.00  0.88           C  
ATOM   4816  H   PHE A 319      -7.060  -1.091   0.752  1.00  0.88           H  
ATOM   4817  HA  PHE A 319      -6.154  -3.829   1.426  1.00  0.88           H  
ATOM   4818 1HB  PHE A 319      -5.611  -1.114   2.605  1.00  0.88           H  
ATOM   4819 2HB  PHE A 319      -5.161  -2.595   3.446  1.00  0.88           H  
ATOM   4820  HD1 PHE A 319      -4.797  -3.781   0.386  1.00  0.88           H  
ATOM   4821  HD2 PHE A 319      -3.075  -0.710   2.772  1.00  0.88           H  
ATOM   4822  HE1 PHE A 319      -2.711  -3.966  -0.870  1.00  0.88           H  
ATOM   4823  HE2 PHE A 319      -0.970  -0.916   1.479  1.00  0.88           H  
ATOM   4824  HZ  PHE A 319      -0.818  -2.571  -0.333  1.00  0.88           H  
ATOM   4825  N   ALA A 320      -8.848  -2.859   2.574  1.00  0.87           N  
ATOM   4826  CA  ALA A 320      -9.926  -3.205   3.477  1.00  0.87           C  
ATOM   4827  C   ALA A 320     -10.399  -4.608   3.143  1.00  0.87           C  
ATOM   4828  O   ALA A 320     -10.728  -4.909   1.992  1.00  0.87           O  
ATOM   4829  CB  ALA A 320     -11.074  -2.219   3.368  1.00  0.87           C  
ATOM   4830  H   ALA A 320      -9.073  -2.371   1.708  1.00  0.87           H  
ATOM   4831  HA  ALA A 320      -9.542  -3.202   4.497  1.00  0.87           H  
ATOM   4832 1HB  ALA A 320     -11.868  -2.502   4.057  1.00  0.87           H  
ATOM   4833 2HB  ALA A 320     -10.717  -1.220   3.613  1.00  0.87           H  
ATOM   4834 3HB  ALA A 320     -11.457  -2.225   2.352  1.00  0.87           H  
ATOM   4835  N   ASP A 321     -10.539  -5.437   4.165  1.00  0.86           N  
ATOM   4836  CA  ASP A 321     -10.974  -6.822   3.995  1.00  0.86           C  
ATOM   4837  C   ASP A 321     -12.366  -6.944   3.372  1.00  0.86           C  
ATOM   4838  O   ASP A 321     -12.690  -7.956   2.749  1.00  0.86           O  
ATOM   4839  CB  ASP A 321     -10.972  -7.535   5.344  1.00  0.86           C  
ATOM   4840  CG  ASP A 321      -9.568  -7.797   5.894  1.00  0.86           C  
ATOM   4841  OD1 ASP A 321      -8.616  -7.649   5.167  1.00  0.86           O  
ATOM   4842  OD2 ASP A 321      -9.468  -8.138   7.047  1.00  0.86           O  
ATOM   4843  H   ASP A 321     -10.274  -5.119   5.087  1.00  0.86           H  
ATOM   4844  HA  ASP A 321     -10.264  -7.323   3.334  1.00  0.86           H  
ATOM   4845 1HB  ASP A 321     -11.535  -6.943   6.068  1.00  0.86           H  
ATOM   4846 2HB  ASP A 321     -11.488  -8.491   5.242  1.00  0.86           H  
ATOM   4847  N   ASP A 322     -13.187  -5.911   3.551  1.00  0.84           N  
ATOM   4848  CA  ASP A 322     -14.555  -5.913   3.058  1.00  0.84           C  
ATOM   4849  C   ASP A 322     -14.716  -5.380   1.626  1.00  0.84           C  
ATOM   4850  O   ASP A 322     -15.840  -5.324   1.117  1.00  0.84           O  
ATOM   4851  CB  ASP A 322     -15.441  -5.056   3.947  1.00  0.84           C  
ATOM   4852  CG  ASP A 322     -15.627  -5.548   5.384  1.00  0.84           C  
ATOM   4853  OD1 ASP A 322     -15.448  -6.713   5.646  1.00  0.84           O  
ATOM   4854  OD2 ASP A 322     -16.007  -4.726   6.208  1.00  0.84           O  
ATOM   4855  H   ASP A 322     -12.845  -5.106   4.051  1.00  0.84           H  
ATOM   4856  HA  ASP A 322     -14.919  -6.940   3.077  1.00  0.84           H  
ATOM   4857 1HB  ASP A 322     -15.033  -4.047   3.969  1.00  0.84           H  
ATOM   4858 2HB  ASP A 322     -16.418  -5.009   3.488  1.00  0.84           H  
ATOM   4859  N   THR A 323     -13.635  -4.949   0.972  1.00  0.80           N  
ATOM   4860  CA  THR A 323     -13.821  -4.447  -0.389  1.00  0.80           C  
ATOM   4861  C   THR A 323     -13.971  -5.631  -1.327  1.00  0.80           C  
ATOM   4862  O   THR A 323     -13.126  -6.527  -1.347  1.00  0.80           O  
ATOM   4863  CB  THR A 323     -12.644  -3.559  -0.845  1.00  0.80           C  
ATOM   4864  OG1 THR A 323     -12.546  -2.425   0.014  1.00  0.80           O  
ATOM   4865  CG2 THR A 323     -12.811  -3.097  -2.304  1.00  0.80           C  
ATOM   4866  H   THR A 323     -12.699  -4.989   1.384  1.00  0.80           H  
ATOM   4867  HA  THR A 323     -14.738  -3.856  -0.434  1.00  0.80           H  
ATOM   4868  HB  THR A 323     -11.718  -4.131  -0.757  1.00  0.80           H  
ATOM   4869  HG1 THR A 323     -11.621  -2.090  -0.009  1.00  0.80           H  
ATOM   4870 1HG2 THR A 323     -11.960  -2.476  -2.588  1.00  0.80           H  
ATOM   4871 2HG2 THR A 323     -12.858  -3.962  -2.957  1.00  0.80           H  
ATOM   4872 3HG2 THR A 323     -13.730  -2.519  -2.404  1.00  0.80           H  
ATOM   4873  N   ASN A 324     -15.047  -5.635  -2.113  1.00  0.75           N  
ATOM   4874  CA  ASN A 324     -15.285  -6.739  -3.033  1.00  0.75           C  
ATOM   4875  C   ASN A 324     -14.902  -6.350  -4.442  1.00  0.75           C  
ATOM   4876  O   ASN A 324     -14.611  -7.200  -5.283  1.00  0.75           O  
ATOM   4877  CB  ASN A 324     -16.738  -7.169  -2.988  1.00  0.75           C  
ATOM   4878  CG  ASN A 324     -17.129  -7.759  -1.655  1.00  0.75           C  
ATOM   4879  OD1 ASN A 324     -16.341  -8.466  -1.020  1.00  0.75           O  
ATOM   4880  ND2 ASN A 324     -18.338  -7.501  -1.226  1.00  0.75           N  
ATOM   4881  H   ASN A 324     -15.705  -4.857  -2.077  1.00  0.75           H  
ATOM   4882  HA  ASN A 324     -14.657  -7.582  -2.745  1.00  0.75           H  
ATOM   4883 1HB  ASN A 324     -17.369  -6.298  -3.180  1.00  0.75           H  
ATOM   4884 2HB  ASN A 324     -16.931  -7.895  -3.775  1.00  0.75           H  
ATOM   4885 1HD2 ASN A 324     -18.650  -7.876  -0.351  1.00  0.75           H  
ATOM   4886 2HD2 ASN A 324     -18.952  -6.947  -1.771  1.00  0.75           H  
ATOM   4887  N   PHE A 325     -14.888  -5.054  -4.689  1.00  0.71           N  
ATOM   4888  CA  PHE A 325     -14.617  -4.548  -6.016  1.00  0.71           C  
ATOM   4889  C   PHE A 325     -13.727  -3.323  -5.982  1.00  0.71           C  
ATOM   4890  O   PHE A 325     -14.089  -2.290  -5.410  1.00  0.71           O  
ATOM   4891  CB  PHE A 325     -15.933  -4.220  -6.642  1.00  0.71           C  
ATOM   4892  CG  PHE A 325     -15.949  -3.795  -7.992  1.00  0.71           C  
ATOM   4893  CD1 PHE A 325     -16.538  -4.558  -8.932  1.00  0.71           C  
ATOM   4894  CD2 PHE A 325     -15.400  -2.633  -8.334  1.00  0.71           C  
ATOM   4895  CE1 PHE A 325     -16.595  -4.120 -10.204  1.00  0.71           C  
ATOM   4896  CE2 PHE A 325     -15.442  -2.177  -9.587  1.00  0.71           C  
ATOM   4897  CZ  PHE A 325     -16.046  -2.911 -10.522  1.00  0.71           C  
ATOM   4898  H   PHE A 325     -15.152  -4.407  -3.948  1.00  0.71           H  
ATOM   4899  HA  PHE A 325     -14.117  -5.325  -6.598  1.00  0.71           H  
ATOM   4900 1HB  PHE A 325     -16.517  -5.121  -6.600  1.00  0.71           H  
ATOM   4901 2HB  PHE A 325     -16.439  -3.467  -6.039  1.00  0.71           H  
ATOM   4902  HD1 PHE A 325     -16.976  -5.503  -8.640  1.00  0.71           H  
ATOM   4903  HD2 PHE A 325     -14.916  -2.059  -7.575  1.00  0.71           H  
ATOM   4904  HE1 PHE A 325     -17.075  -4.712 -10.946  1.00  0.71           H  
ATOM   4905  HE2 PHE A 325     -14.995  -1.216  -9.837  1.00  0.71           H  
ATOM   4906  HZ  PHE A 325     -16.087  -2.535 -11.496  1.00  0.71           H  
ATOM   4907  N   GLY A 326     -12.531  -3.486  -6.515  1.00  0.69           N  
ATOM   4908  CA  GLY A 326     -11.523  -2.446  -6.519  1.00  0.69           C  
ATOM   4909  C   GLY A 326     -11.596  -1.649  -7.813  1.00  0.69           C  
ATOM   4910  O   GLY A 326     -12.455  -1.921  -8.651  1.00  0.69           O  
ATOM   4911  H   GLY A 326     -12.320  -4.367  -6.963  1.00  0.69           H  
ATOM   4912 1HA  GLY A 326     -11.661  -1.799  -5.654  1.00  0.69           H  
ATOM   4913 2HA  GLY A 326     -10.554  -2.924  -6.429  1.00  0.69           H  
ATOM   4914  N   PRO A 327     -10.705  -0.675  -7.993  1.00  0.69           N  
ATOM   4915  CA  PRO A 327     -10.558   0.191  -9.127  1.00  0.69           C  
ATOM   4916  C   PRO A 327      -9.917  -0.505 -10.300  1.00  0.69           C  
ATOM   4917  O   PRO A 327      -9.389  -1.606 -10.173  1.00  0.69           O  
ATOM   4918  CB  PRO A 327      -9.679   1.282  -8.561  1.00  0.69           C  
ATOM   4919  CG  PRO A 327      -8.878   0.638  -7.540  1.00  0.69           C  
ATOM   4920  CD  PRO A 327      -9.771  -0.359  -6.928  1.00  0.69           C  
ATOM   4921  HA  PRO A 327     -11.538   0.578  -9.412  1.00  0.69           H  
ATOM   4922 1HB  PRO A 327      -9.080   1.746  -9.366  1.00  0.69           H  
ATOM   4923 2HB  PRO A 327     -10.318   2.050  -8.138  1.00  0.69           H  
ATOM   4924 1HG  PRO A 327      -7.988   0.194  -7.990  1.00  0.69           H  
ATOM   4925 2HG  PRO A 327      -8.539   1.369  -6.831  1.00  0.69           H  
ATOM   4926 1HD  PRO A 327      -9.172  -1.164  -6.744  1.00  0.69           H  
ATOM   4927 2HD  PRO A 327     -10.268   0.037  -6.030  1.00  0.69           H  
ATOM   4928  N   LEU A 328      -9.993   0.135 -11.444  1.00  0.71           N  
ATOM   4929  CA  LEU A 328      -9.370  -0.368 -12.643  1.00  0.71           C  
ATOM   4930  C   LEU A 328      -7.924   0.089 -12.643  1.00  0.71           C  
ATOM   4931  O   LEU A 328      -7.625   1.145 -12.104  1.00  0.71           O  
ATOM   4932  CB  LEU A 328     -10.190   0.128 -13.803  1.00  0.71           C  
ATOM   4933  CG  LEU A 328     -11.617  -0.370 -13.710  1.00  0.71           C  
ATOM   4934  CD1 LEU A 328     -12.438   0.225 -14.802  1.00  0.71           C  
ATOM   4935  CD2 LEU A 328     -11.581  -1.880 -13.761  1.00  0.71           C  
ATOM   4936  H   LEU A 328     -10.463   1.039 -11.493  1.00  0.71           H  
ATOM   4937  HA  LEU A 328      -9.392  -1.456 -12.629  1.00  0.71           H  
ATOM   4938 1HB  LEU A 328     -10.199   1.218 -13.800  1.00  0.71           H  
ATOM   4939 2HB  LEU A 328      -9.750  -0.225 -14.725  1.00  0.71           H  
ATOM   4940  HG  LEU A 328     -12.054  -0.061 -12.759  1.00  0.71           H  
ATOM   4941 1HD1 LEU A 328     -13.462  -0.135 -14.737  1.00  0.71           H  
ATOM   4942 2HD1 LEU A 328     -12.427   1.298 -14.688  1.00  0.71           H  
ATOM   4943 3HD1 LEU A 328     -12.005  -0.052 -15.755  1.00  0.71           H  
ATOM   4944 1HD2 LEU A 328     -12.568  -2.265 -13.665  1.00  0.71           H  
ATOM   4945 2HD2 LEU A 328     -11.152  -2.198 -14.702  1.00  0.71           H  
ATOM   4946 3HD2 LEU A 328     -10.972  -2.258 -12.940  1.00  0.71           H  
ATOM   4947  N   VAL A 329      -7.029  -0.675 -13.258  1.00  0.74           N  
ATOM   4948  CA  VAL A 329      -5.593  -0.401 -13.195  1.00  0.74           C  
ATOM   4949  C   VAL A 329      -5.082   0.965 -13.659  1.00  0.74           C  
ATOM   4950  O   VAL A 329      -4.000   1.382 -13.254  1.00  0.74           O  
ATOM   4951  CB  VAL A 329      -4.816  -1.464 -13.963  1.00  0.74           C  
ATOM   4952  CG1 VAL A 329      -5.027  -1.321 -15.479  1.00  0.74           C  
ATOM   4953  CG2 VAL A 329      -3.371  -1.311 -13.599  1.00  0.74           C  
ATOM   4954  H   VAL A 329      -7.339  -1.521 -13.728  1.00  0.74           H  
ATOM   4955  HA  VAL A 329      -5.313  -0.519 -12.151  1.00  0.74           H  
ATOM   4956  HB  VAL A 329      -5.168  -2.456 -13.664  1.00  0.74           H  
ATOM   4957 1HG1 VAL A 329      -4.469  -2.069 -15.994  1.00  0.74           H  
ATOM   4958 2HG1 VAL A 329      -6.088  -1.435 -15.706  1.00  0.74           H  
ATOM   4959 3HG1 VAL A 329      -4.686  -0.353 -15.817  1.00  0.74           H  
ATOM   4960 1HG2 VAL A 329      -2.781  -2.056 -14.081  1.00  0.74           H  
ATOM   4961 2HG2 VAL A 329      -3.025  -0.321 -13.891  1.00  0.74           H  
ATOM   4962 3HG2 VAL A 329      -3.277  -1.418 -12.534  1.00  0.74           H  
ATOM   4963  N   SER A 330      -5.779   1.646 -14.545  1.00  0.77           N  
ATOM   4964  CA  SER A 330      -5.278   2.946 -14.967  1.00  0.77           C  
ATOM   4965  C   SER A 330      -6.382   3.806 -15.548  1.00  0.77           C  
ATOM   4966  O   SER A 330      -7.371   3.280 -16.061  1.00  0.77           O  
ATOM   4967  CB  SER A 330      -4.160   2.755 -15.979  1.00  0.77           C  
ATOM   4968  OG  SER A 330      -4.654   2.199 -17.176  1.00  0.77           O  
ATOM   4969  H   SER A 330      -6.659   1.280 -14.870  1.00  0.77           H  
ATOM   4970  HA  SER A 330      -4.875   3.460 -14.092  1.00  0.77           H  
ATOM   4971 1HB  SER A 330      -3.681   3.707 -16.179  1.00  0.77           H  
ATOM   4972 2HB  SER A 330      -3.398   2.099 -15.566  1.00  0.77           H  
ATOM   4973  HG  SER A 330      -3.881   2.000 -17.717  1.00  0.77           H  
ATOM   4974  N   PHE A 331      -6.174   5.124 -15.575  1.00  0.80           N  
ATOM   4975  CA  PHE A 331      -7.160   6.014 -16.178  1.00  0.80           C  
ATOM   4976  C   PHE A 331      -7.600   5.579 -17.593  1.00  0.80           C  
ATOM   4977  O   PHE A 331      -8.796   5.439 -17.801  1.00  0.80           O  
ATOM   4978  CB  PHE A 331      -6.703   7.480 -16.103  1.00  0.80           C  
ATOM   4979  CG  PHE A 331      -6.995   8.150 -14.771  1.00  0.80           C  
ATOM   4980  CD1 PHE A 331      -8.114   7.810 -14.023  1.00  0.80           C  
ATOM   4981  CD2 PHE A 331      -6.137   9.119 -14.263  1.00  0.80           C  
ATOM   4982  CE1 PHE A 331      -8.369   8.424 -12.800  1.00  0.80           C  
ATOM   4983  CE2 PHE A 331      -6.391   9.730 -13.042  1.00  0.80           C  
ATOM   4984  CZ  PHE A 331      -7.506   9.381 -12.313  1.00  0.80           C  
ATOM   4985  H   PHE A 331      -5.343   5.507 -15.146  1.00  0.80           H  
ATOM   4986  HA  PHE A 331      -8.052   5.965 -15.555  1.00  0.80           H  
ATOM   4987 1HB  PHE A 331      -5.637   7.551 -16.245  1.00  0.80           H  
ATOM   4988 2HB  PHE A 331      -7.187   8.058 -16.894  1.00  0.80           H  
ATOM   4989  HD1 PHE A 331      -8.798   7.050 -14.403  1.00  0.80           H  
ATOM   4990  HD2 PHE A 331      -5.252   9.397 -14.836  1.00  0.80           H  
ATOM   4991  HE1 PHE A 331      -9.247   8.148 -12.228  1.00  0.80           H  
ATOM   4992  HE2 PHE A 331      -5.708  10.487 -12.656  1.00  0.80           H  
ATOM   4993  HZ  PHE A 331      -7.699   9.862 -11.357  1.00  0.80           H  
ATOM   4994  N   PRO A 332      -6.709   5.315 -18.579  1.00  0.81           N  
ATOM   4995  CA  PRO A 332      -7.080   4.828 -19.903  1.00  0.81           C  
ATOM   4996  C   PRO A 332      -7.908   3.537 -19.878  1.00  0.81           C  
ATOM   4997  O   PRO A 332      -8.698   3.278 -20.787  1.00  0.81           O  
ATOM   4998  CB  PRO A 332      -5.719   4.580 -20.554  1.00  0.81           C  
ATOM   4999  CG  PRO A 332      -4.787   5.539 -19.862  1.00  0.81           C  
ATOM   5000  CD  PRO A 332      -5.265   5.580 -18.434  1.00  0.81           C  
ATOM   5001  HA  PRO A 332      -7.623   5.625 -20.430  1.00  0.81           H  
ATOM   5002 1HB  PRO A 332      -5.427   3.528 -20.414  1.00  0.81           H  
ATOM   5003 2HB  PRO A 332      -5.786   4.753 -21.638  1.00  0.81           H  
ATOM   5004 1HG  PRO A 332      -3.748   5.189 -19.952  1.00  0.81           H  
ATOM   5005 2HG  PRO A 332      -4.835   6.524 -20.348  1.00  0.81           H  
ATOM   5006 1HD  PRO A 332      -4.776   4.802 -17.873  1.00  0.81           H  
ATOM   5007 2HD  PRO A 332      -5.062   6.564 -18.059  1.00  0.81           H  
ATOM   5008  N   HIS A 333      -7.761   2.716 -18.837  1.00  0.79           N  
ATOM   5009  CA  HIS A 333      -8.520   1.477 -18.776  1.00  0.79           C  
ATOM   5010  C   HIS A 333      -9.927   1.902 -18.411  1.00  0.79           C  
ATOM   5011  O   HIS A 333     -10.910   1.487 -19.029  1.00  0.79           O  
ATOM   5012  CB  HIS A 333      -7.955   0.498 -17.738  1.00  0.79           C  
ATOM   5013  CG  HIS A 333      -8.574  -0.855 -17.786  1.00  0.79           C  
ATOM   5014  ND1 HIS A 333      -9.804  -1.126 -17.252  1.00  0.79           N  
ATOM   5015  CD2 HIS A 333      -8.116  -2.026 -18.288  1.00  0.79           C  
ATOM   5016  CE1 HIS A 333     -10.090  -2.390 -17.441  1.00  0.79           C  
ATOM   5017  NE2 HIS A 333      -9.077  -2.959 -18.059  1.00  0.79           N  
ATOM   5018  H   HIS A 333      -7.156   2.941 -18.054  1.00  0.79           H  
ATOM   5019  HA  HIS A 333      -8.543   0.987 -19.748  1.00  0.79           H  
ATOM   5020 1HB  HIS A 333      -6.877   0.395 -17.878  1.00  0.79           H  
ATOM   5021 2HB  HIS A 333      -8.111   0.899 -16.737  1.00  0.79           H  
ATOM   5022  HD2 HIS A 333      -7.157  -2.195 -18.783  1.00  0.79           H  
ATOM   5023  HE1 HIS A 333     -11.003  -2.885 -17.129  1.00  0.79           H  
ATOM   5024  HE2 HIS A 333      -9.019  -3.927 -18.323  1.00  0.79           H  
ATOM   5025  N   ARG A 334     -10.000   2.745 -17.382  1.00  0.77           N  
ATOM   5026  CA  ARG A 334     -11.248   3.275 -16.869  1.00  0.77           C  
ATOM   5027  C   ARG A 334     -12.023   3.932 -17.999  1.00  0.77           C  
ATOM   5028  O   ARG A 334     -13.226   3.704 -18.169  1.00  0.77           O  
ATOM   5029  CB  ARG A 334     -10.968   4.322 -15.804  1.00  0.77           C  
ATOM   5030  CG  ARG A 334     -12.130   4.767 -15.020  1.00  0.77           C  
ATOM   5031  CD  ARG A 334     -12.888   5.822 -15.689  1.00  0.77           C  
ATOM   5032  NE  ARG A 334     -12.087   6.966 -16.091  1.00  0.77           N  
ATOM   5033  CZ  ARG A 334     -11.707   7.984 -15.316  1.00  0.77           C  
ATOM   5034  NH1 ARG A 334     -12.028   8.028 -14.038  1.00  0.77           N  
ATOM   5035  NH2 ARG A 334     -11.006   8.946 -15.882  1.00  0.77           N  
ATOM   5036  H   ARG A 334      -9.128   3.039 -16.942  1.00  0.77           H  
ATOM   5037  HA  ARG A 334     -11.838   2.465 -16.462  1.00  0.77           H  
ATOM   5038 1HB  ARG A 334     -10.209   3.949 -15.114  1.00  0.77           H  
ATOM   5039 2HB  ARG A 334     -10.576   5.215 -16.261  1.00  0.77           H  
ATOM   5040 1HG  ARG A 334     -12.762   3.929 -14.904  1.00  0.77           H  
ATOM   5041 2HG  ARG A 334     -11.820   5.122 -14.056  1.00  0.77           H  
ATOM   5042 1HD  ARG A 334     -13.328   5.399 -16.583  1.00  0.77           H  
ATOM   5043 2HD  ARG A 334     -13.671   6.171 -15.020  1.00  0.77           H  
ATOM   5044  HE  ARG A 334     -11.797   7.033 -17.087  1.00  0.77           H  
ATOM   5045 1HH1 ARG A 334     -12.565   7.278 -13.630  1.00  0.77           H  
ATOM   5046 2HH1 ARG A 334     -11.743   8.816 -13.475  1.00  0.77           H  
ATOM   5047 1HH2 ARG A 334     -10.801   8.856 -16.900  1.00  0.77           H  
ATOM   5048 2HH2 ARG A 334     -10.689   9.738 -15.354  1.00  0.77           H  
ATOM   5049  N   ASP A 335     -11.319   4.767 -18.771  1.00  0.74           N  
ATOM   5050  CA  ASP A 335     -11.932   5.486 -19.864  1.00  0.74           C  
ATOM   5051  C   ASP A 335     -12.471   4.512 -20.905  1.00  0.74           C  
ATOM   5052  O   ASP A 335     -13.592   4.688 -21.384  1.00  0.74           O  
ATOM   5053  CB  ASP A 335     -10.916   6.420 -20.523  1.00  0.74           C  
ATOM   5054  CG  ASP A 335     -10.493   7.640 -19.641  1.00  0.74           C  
ATOM   5055  OD1 ASP A 335     -11.126   7.915 -18.627  1.00  0.74           O  
ATOM   5056  OD2 ASP A 335      -9.532   8.279 -19.999  1.00  0.74           O  
ATOM   5057  H   ASP A 335     -10.331   4.904 -18.573  1.00  0.74           H  
ATOM   5058  HA  ASP A 335     -12.762   6.075 -19.475  1.00  0.74           H  
ATOM   5059 1HB  ASP A 335     -10.024   5.846 -20.770  1.00  0.74           H  
ATOM   5060 2HB  ASP A 335     -11.324   6.792 -21.462  1.00  0.74           H  
ATOM   5061  N   ASN A 336     -11.723   3.442 -21.212  1.00  0.71           N  
ATOM   5062  CA  ASN A 336     -12.218   2.470 -22.179  1.00  0.71           C  
ATOM   5063  C   ASN A 336     -13.491   1.811 -21.661  1.00  0.71           C  
ATOM   5064  O   ASN A 336     -14.457   1.638 -22.410  1.00  0.71           O  
ATOM   5065  CB  ASN A 336     -11.146   1.446 -22.511  1.00  0.71           C  
ATOM   5066  CG  ASN A 336     -10.066   2.016 -23.416  1.00  0.71           C  
ATOM   5067  OD1 ASN A 336     -10.276   3.026 -24.103  1.00  0.71           O  
ATOM   5068  ND2 ASN A 336      -8.920   1.382 -23.435  1.00  0.71           N  
ATOM   5069  H   ASN A 336     -10.790   3.318 -20.812  1.00  0.71           H  
ATOM   5070  HA  ASN A 336     -12.475   2.995 -23.095  1.00  0.71           H  
ATOM   5071 1HB  ASN A 336     -10.680   1.097 -21.588  1.00  0.71           H  
ATOM   5072 2HB  ASN A 336     -11.601   0.585 -22.995  1.00  0.71           H  
ATOM   5073 1HD2 ASN A 336      -8.175   1.714 -24.011  1.00  0.71           H  
ATOM   5074 2HD2 ASN A 336      -8.790   0.574 -22.865  1.00  0.71           H  
ATOM   5075  N   VAL A 337     -13.536   1.517 -20.365  1.00  0.68           N  
ATOM   5076  CA  VAL A 337     -14.730   0.915 -19.796  1.00  0.68           C  
ATOM   5077  C   VAL A 337     -15.922   1.833 -19.927  1.00  0.68           C  
ATOM   5078  O   VAL A 337     -16.983   1.407 -20.394  1.00  0.68           O  
ATOM   5079  CB  VAL A 337     -14.502   0.552 -18.326  1.00  0.68           C  
ATOM   5080  CG1 VAL A 337     -15.792   0.172 -17.668  1.00  0.68           C  
ATOM   5081  CG2 VAL A 337     -13.577  -0.596 -18.280  1.00  0.68           C  
ATOM   5082  H   VAL A 337     -12.710   1.675 -19.782  1.00  0.68           H  
ATOM   5083  HA  VAL A 337     -14.940  -0.005 -20.340  1.00  0.68           H  
ATOM   5084  HB  VAL A 337     -14.085   1.402 -17.796  1.00  0.68           H  
ATOM   5085 1HG1 VAL A 337     -15.609  -0.073 -16.633  1.00  0.68           H  
ATOM   5086 2HG1 VAL A 337     -16.469   1.013 -17.719  1.00  0.68           H  
ATOM   5087 3HG1 VAL A 337     -16.220  -0.676 -18.181  1.00  0.68           H  
ATOM   5088 1HG2 VAL A 337     -13.400  -0.885 -17.267  1.00  0.68           H  
ATOM   5089 2HG2 VAL A 337     -14.038  -1.407 -18.816  1.00  0.68           H  
ATOM   5090 3HG2 VAL A 337     -12.631  -0.334 -18.753  1.00  0.68           H  
ATOM   5091  N   LEU A 338     -15.742   3.105 -19.587  1.00  0.67           N  
ATOM   5092  CA  LEU A 338     -16.845   4.037 -19.696  1.00  0.67           C  
ATOM   5093  C   LEU A 338     -17.279   4.182 -21.154  1.00  0.67           C  
ATOM   5094  O   LEU A 338     -18.470   4.286 -21.438  1.00  0.67           O  
ATOM   5095  CB  LEU A 338     -16.477   5.388 -19.086  1.00  0.67           C  
ATOM   5096  CG  LEU A 338     -16.294   5.402 -17.545  1.00  0.67           C  
ATOM   5097  CD1 LEU A 338     -15.825   6.782 -17.136  1.00  0.67           C  
ATOM   5098  CD2 LEU A 338     -17.605   5.024 -16.834  1.00  0.67           C  
ATOM   5099  H   LEU A 338     -14.836   3.407 -19.224  1.00  0.67           H  
ATOM   5100  HA  LEU A 338     -17.683   3.644 -19.133  1.00  0.67           H  
ATOM   5101 1HB  LEU A 338     -15.533   5.714 -19.533  1.00  0.67           H  
ATOM   5102 2HB  LEU A 338     -17.249   6.111 -19.344  1.00  0.67           H  
ATOM   5103  HG  LEU A 338     -15.525   4.680 -17.268  1.00  0.67           H  
ATOM   5104 1HD1 LEU A 338     -15.671   6.816 -16.075  1.00  0.67           H  
ATOM   5105 2HD1 LEU A 338     -14.889   7.016 -17.649  1.00  0.67           H  
ATOM   5106 3HD1 LEU A 338     -16.580   7.516 -17.412  1.00  0.67           H  
ATOM   5107 1HD2 LEU A 338     -17.449   5.038 -15.755  1.00  0.67           H  
ATOM   5108 2HD2 LEU A 338     -18.390   5.736 -17.095  1.00  0.67           H  
ATOM   5109 3HD2 LEU A 338     -17.907   4.034 -17.137  1.00  0.67           H  
ATOM   5110  N   ARG A 339     -16.330   4.144 -22.094  1.00  0.65           N  
ATOM   5111  CA  ARG A 339     -16.681   4.238 -23.507  1.00  0.65           C  
ATOM   5112  C   ARG A 339     -17.533   3.047 -23.952  1.00  0.65           C  
ATOM   5113  O   ARG A 339     -18.451   3.209 -24.765  1.00  0.65           O  
ATOM   5114  CB  ARG A 339     -15.433   4.342 -24.367  1.00  0.65           C  
ATOM   5115  CG  ARG A 339     -14.704   5.683 -24.273  1.00  0.65           C  
ATOM   5116  CD  ARG A 339     -13.423   5.662 -25.019  1.00  0.65           C  
ATOM   5117  NE  ARG A 339     -12.710   6.927 -24.921  1.00  0.65           N  
ATOM   5118  CZ  ARG A 339     -11.449   7.120 -25.350  1.00  0.65           C  
ATOM   5119  NH1 ARG A 339     -10.790   6.127 -25.906  1.00  0.65           N  
ATOM   5120  NH2 ARG A 339     -10.875   8.304 -25.216  1.00  0.65           N  
ATOM   5121  H   ARG A 339     -15.348   4.079 -21.827  1.00  0.65           H  
ATOM   5122  HA  ARG A 339     -17.262   5.148 -23.651  1.00  0.65           H  
ATOM   5123 1HB  ARG A 339     -14.732   3.566 -24.079  1.00  0.65           H  
ATOM   5124 2HB  ARG A 339     -15.695   4.174 -25.410  1.00  0.65           H  
ATOM   5125 1HG  ARG A 339     -15.332   6.458 -24.709  1.00  0.65           H  
ATOM   5126 2HG  ARG A 339     -14.505   5.929 -23.239  1.00  0.65           H  
ATOM   5127 1HD  ARG A 339     -12.782   4.882 -24.607  1.00  0.65           H  
ATOM   5128 2HD  ARG A 339     -13.614   5.457 -26.069  1.00  0.65           H  
ATOM   5129  HE  ARG A 339     -13.192   7.710 -24.498  1.00  0.65           H  
ATOM   5130 1HH1 ARG A 339     -11.236   5.224 -26.014  1.00  0.65           H  
ATOM   5131 2HH1 ARG A 339      -9.844   6.266 -26.230  1.00  0.65           H  
ATOM   5132 1HH2 ARG A 339     -11.382   9.066 -24.786  1.00  0.65           H  
ATOM   5133 2HH2 ARG A 339      -9.930   8.447 -25.540  1.00  0.65           H  
ATOM   5134  N   TYR A 340     -17.274   1.850 -23.408  1.00  0.64           N  
ATOM   5135  CA  TYR A 340     -18.091   0.702 -23.798  1.00  0.64           C  
ATOM   5136  C   TYR A 340     -19.474   0.806 -23.174  1.00  0.64           C  
ATOM   5137  O   TYR A 340     -20.473   0.437 -23.794  1.00  0.64           O  
ATOM   5138  CB  TYR A 340     -17.435  -0.618 -23.412  1.00  0.64           C  
ATOM   5139  CG  TYR A 340     -16.253  -0.954 -24.279  1.00  0.64           C  
ATOM   5140  CD1 TYR A 340     -14.981  -0.994 -23.738  1.00  0.64           C  
ATOM   5141  CD2 TYR A 340     -16.443  -1.212 -25.633  1.00  0.64           C  
ATOM   5142  CE1 TYR A 340     -13.897  -1.283 -24.533  1.00  0.64           C  
ATOM   5143  CE2 TYR A 340     -15.357  -1.503 -26.434  1.00  0.64           C  
ATOM   5144  CZ  TYR A 340     -14.079  -1.535 -25.890  1.00  0.64           C  
ATOM   5145  OH  TYR A 340     -12.968  -1.803 -26.685  1.00  0.64           O  
ATOM   5146  H   TYR A 340     -16.487   1.741 -22.761  1.00  0.64           H  
ATOM   5147  HA  TYR A 340     -18.209   0.715 -24.879  1.00  0.64           H  
ATOM   5148 1HB  TYR A 340     -17.097  -0.568 -22.372  1.00  0.64           H  
ATOM   5149 2HB  TYR A 340     -18.161  -1.416 -23.488  1.00  0.64           H  
ATOM   5150  HD1 TYR A 340     -14.839  -0.794 -22.678  1.00  0.64           H  
ATOM   5151  HD2 TYR A 340     -17.444  -1.181 -26.062  1.00  0.64           H  
ATOM   5152  HE1 TYR A 340     -12.900  -1.307 -24.099  1.00  0.64           H  
ATOM   5153  HE2 TYR A 340     -15.508  -1.698 -27.492  1.00  0.64           H  
ATOM   5154  HH  TYR A 340     -13.237  -1.920 -27.627  1.00  0.64           H  
ATOM   5155  N   ILE A 341     -19.544   1.371 -21.977  1.00  0.63           N  
ATOM   5156  CA  ILE A 341     -20.818   1.576 -21.309  1.00  0.63           C  
ATOM   5157  C   ILE A 341     -21.663   2.583 -22.091  1.00  0.63           C  
ATOM   5158  O   ILE A 341     -22.845   2.339 -22.368  1.00  0.63           O  
ATOM   5159  CB  ILE A 341     -20.577   2.053 -19.876  1.00  0.63           C  
ATOM   5160  CG1 ILE A 341     -19.940   0.900 -19.078  1.00  0.63           C  
ATOM   5161  CG2 ILE A 341     -21.827   2.582 -19.242  1.00  0.63           C  
ATOM   5162  CD1 ILE A 341     -19.388   1.289 -17.738  1.00  0.63           C  
ATOM   5163  H   ILE A 341     -18.678   1.636 -21.500  1.00  0.63           H  
ATOM   5164  HA  ILE A 341     -21.347   0.627 -21.278  1.00  0.63           H  
ATOM   5165  HB  ILE A 341     -19.855   2.856 -19.907  1.00  0.63           H  
ATOM   5166 1HG1 ILE A 341     -20.678   0.135 -18.944  1.00  0.63           H  
ATOM   5167 2HG1 ILE A 341     -19.133   0.480 -19.667  1.00  0.63           H  
ATOM   5168 1HG2 ILE A 341     -21.569   2.941 -18.272  1.00  0.63           H  
ATOM   5169 2HG2 ILE A 341     -22.214   3.407 -19.835  1.00  0.63           H  
ATOM   5170 3HG2 ILE A 341     -22.568   1.809 -19.161  1.00  0.63           H  
ATOM   5171 1HD1 ILE A 341     -18.961   0.415 -17.249  1.00  0.63           H  
ATOM   5172 2HD1 ILE A 341     -18.627   2.026 -17.875  1.00  0.63           H  
ATOM   5173 3HD1 ILE A 341     -20.166   1.693 -17.117  1.00  0.63           H  
ATOM   5174  N   GLU A 342     -21.048   3.701 -22.488  1.00  0.62           N  
ATOM   5175  CA  GLU A 342     -21.765   4.697 -23.267  1.00  0.62           C  
ATOM   5176  C   GLU A 342     -22.151   4.126 -24.626  1.00  0.62           C  
ATOM   5177  O   GLU A 342     -23.261   4.372 -25.105  1.00  0.62           O  
ATOM   5178  CB  GLU A 342     -20.923   5.966 -23.447  1.00  0.62           C  
ATOM   5179  CG  GLU A 342     -20.708   6.826 -22.171  1.00  0.62           C  
ATOM   5180  CD  GLU A 342     -21.975   7.474 -21.631  1.00  0.62           C  
ATOM   5181  OE1 GLU A 342     -22.669   8.108 -22.388  1.00  0.62           O  
ATOM   5182  OE2 GLU A 342     -22.245   7.336 -20.453  1.00  0.62           O  
ATOM   5183  H   GLU A 342     -20.076   3.861 -22.227  1.00  0.62           H  
ATOM   5184  HA  GLU A 342     -22.676   4.959 -22.738  1.00  0.62           H  
ATOM   5185 1HB  GLU A 342     -19.935   5.682 -23.817  1.00  0.62           H  
ATOM   5186 2HB  GLU A 342     -21.384   6.599 -24.206  1.00  0.62           H  
ATOM   5187 1HG  GLU A 342     -20.291   6.185 -21.394  1.00  0.62           H  
ATOM   5188 2HG  GLU A 342     -19.974   7.599 -22.392  1.00  0.62           H  
ATOM   5189  N   SER A 343     -21.276   3.305 -25.230  1.00  0.61           N  
ATOM   5190  CA  SER A 343     -21.600   2.708 -26.514  1.00  0.61           C  
ATOM   5191  C   SER A 343     -22.821   1.825 -26.341  1.00  0.61           C  
ATOM   5192  O   SER A 343     -23.750   1.888 -27.142  1.00  0.61           O  
ATOM   5193  CB  SER A 343     -20.437   1.888 -27.036  1.00  0.61           C  
ATOM   5194  OG  SER A 343     -19.327   2.705 -27.308  1.00  0.61           O  
ATOM   5195  H   SER A 343     -20.358   3.135 -24.823  1.00  0.61           H  
ATOM   5196  HA  SER A 343     -21.829   3.498 -27.225  1.00  0.61           H  
ATOM   5197 1HB  SER A 343     -20.166   1.135 -26.303  1.00  0.61           H  
ATOM   5198 2HB  SER A 343     -20.741   1.364 -27.943  1.00  0.61           H  
ATOM   5199  HG  SER A 343     -19.042   3.063 -26.435  1.00  0.61           H  
ATOM   5200  N   GLY A 344     -22.853   1.062 -25.252  1.00  0.60           N  
ATOM   5201  CA  GLY A 344     -23.961   0.178 -24.958  1.00  0.60           C  
ATOM   5202  C   GLY A 344     -25.259   0.949 -24.967  1.00  0.60           C  
ATOM   5203  O   GLY A 344     -26.203   0.592 -25.684  1.00  0.60           O  
ATOM   5204  H   GLY A 344     -22.050   1.052 -24.625  1.00  0.60           H  
ATOM   5205 1HA  GLY A 344     -23.996  -0.624 -25.696  1.00  0.60           H  
ATOM   5206 2HA  GLY A 344     -23.807  -0.266 -23.976  1.00  0.60           H  
ATOM   5207  N   LYS A 345     -25.306   2.029 -24.188  1.00  0.59           N  
ATOM   5208  CA  LYS A 345     -26.515   2.837 -24.123  1.00  0.59           C  
ATOM   5209  C   LYS A 345     -26.876   3.412 -25.507  1.00  0.59           C  
ATOM   5210  O   LYS A 345     -28.043   3.407 -25.905  1.00  0.59           O  
ATOM   5211  CB  LYS A 345     -26.325   3.975 -23.112  1.00  0.59           C  
ATOM   5212  CG  LYS A 345     -26.298   3.549 -21.634  1.00  0.59           C  
ATOM   5213  CD  LYS A 345     -26.309   4.757 -20.707  1.00  0.59           C  
ATOM   5214  CE  LYS A 345     -24.965   5.460 -20.738  1.00  0.59           C  
ATOM   5215  NZ  LYS A 345     -24.890   6.622 -19.800  1.00  0.59           N  
ATOM   5216  H   LYS A 345     -24.486   2.272 -23.625  1.00  0.59           H  
ATOM   5217  HA  LYS A 345     -27.340   2.201 -23.794  1.00  0.59           H  
ATOM   5218 1HB  LYS A 345     -25.379   4.483 -23.324  1.00  0.59           H  
ATOM   5219 2HB  LYS A 345     -27.122   4.706 -23.237  1.00  0.59           H  
ATOM   5220 1HG  LYS A 345     -27.160   2.921 -21.416  1.00  0.59           H  
ATOM   5221 2HG  LYS A 345     -25.387   2.981 -21.450  1.00  0.59           H  
ATOM   5222 1HD  LYS A 345     -27.085   5.455 -21.018  1.00  0.59           H  
ATOM   5223 2HD  LYS A 345     -26.518   4.435 -19.691  1.00  0.59           H  
ATOM   5224 1HE  LYS A 345     -24.188   4.746 -20.473  1.00  0.59           H  
ATOM   5225 2HE  LYS A 345     -24.779   5.821 -21.751  1.00  0.59           H  
ATOM   5226 1HZ  LYS A 345     -23.945   7.024 -19.902  1.00  0.59           H  
ATOM   5227 2HZ  LYS A 345     -25.579   7.313 -20.046  1.00  0.59           H  
ATOM   5228 3HZ  LYS A 345     -25.028   6.330 -18.850  1.00  0.59           H  
ATOM   5229  N   ARG A 346     -25.872   3.843 -26.281  1.00  0.58           N  
ATOM   5230  CA  ARG A 346     -26.098   4.403 -27.618  1.00  0.58           C  
ATOM   5231  C   ARG A 346     -26.669   3.371 -28.591  1.00  0.58           C  
ATOM   5232  O   ARG A 346     -27.427   3.714 -29.501  1.00  0.58           O  
ATOM   5233  CB  ARG A 346     -24.814   4.982 -28.184  1.00  0.58           C  
ATOM   5234  CG  ARG A 346     -24.340   6.277 -27.519  1.00  0.58           C  
ATOM   5235  CD  ARG A 346     -23.014   6.698 -28.036  1.00  0.58           C  
ATOM   5236  NE  ARG A 346     -22.541   7.922 -27.406  1.00  0.58           N  
ATOM   5237  CZ  ARG A 346     -21.314   8.450 -27.589  1.00  0.58           C  
ATOM   5238  NH1 ARG A 346     -20.452   7.854 -28.384  1.00  0.58           N  
ATOM   5239  NH2 ARG A 346     -20.977   9.567 -26.970  1.00  0.58           N  
ATOM   5240  H   ARG A 346     -24.918   3.821 -25.919  1.00  0.58           H  
ATOM   5241  HA  ARG A 346     -26.817   5.216 -27.524  1.00  0.58           H  
ATOM   5242 1HB  ARG A 346     -24.018   4.254 -28.080  1.00  0.58           H  
ATOM   5243 2HB  ARG A 346     -24.940   5.177 -29.247  1.00  0.58           H  
ATOM   5244 1HG  ARG A 346     -25.054   7.069 -27.738  1.00  0.58           H  
ATOM   5245 2HG  ARG A 346     -24.275   6.144 -26.444  1.00  0.58           H  
ATOM   5246 1HD  ARG A 346     -22.289   5.911 -27.833  1.00  0.58           H  
ATOM   5247 2HD  ARG A 346     -23.077   6.867 -29.109  1.00  0.58           H  
ATOM   5248  HE  ARG A 346     -23.175   8.407 -26.784  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 346     -20.709   6.999 -28.857  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 346     -19.534   8.252 -28.521  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 346     -21.638  10.024 -26.354  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 346     -20.058   9.963 -27.107  1.00  0.58           H  
ATOM   5253  N   GLU A 347     -26.341   2.098 -28.365  1.00  0.57           N  
ATOM   5254  CA  GLU A 347     -26.810   0.993 -29.193  1.00  0.57           C  
ATOM   5255  C   GLU A 347     -28.206   0.526 -28.788  1.00  0.57           C  
ATOM   5256  O   GLU A 347     -28.753  -0.399 -29.390  1.00  0.57           O  
ATOM   5257  CB  GLU A 347     -25.832  -0.189 -29.133  1.00  0.57           C  
ATOM   5258  CG  GLU A 347     -24.485   0.088 -29.795  1.00  0.57           C  
ATOM   5259  CD  GLU A 347     -23.474  -1.037 -29.718  1.00  0.57           C  
ATOM   5260  OE1 GLU A 347     -23.222  -1.634 -28.662  1.00  0.57           O  
ATOM   5261  OE2 GLU A 347     -22.964  -1.337 -30.775  1.00  0.57           O  
ATOM   5262  H   GLU A 347     -25.685   1.896 -27.609  1.00  0.57           H  
ATOM   5263  HA  GLU A 347     -26.860   1.341 -30.223  1.00  0.57           H  
ATOM   5264 1HB  GLU A 347     -25.645  -0.454 -28.090  1.00  0.57           H  
ATOM   5265 2HB  GLU A 347     -26.279  -1.053 -29.614  1.00  0.57           H  
ATOM   5266 1HG  GLU A 347     -24.673   0.294 -30.847  1.00  0.57           H  
ATOM   5267 2HG  GLU A 347     -24.056   0.983 -29.370  1.00  0.57           H  
ATOM   5268  N   GLY A 348     -28.790   1.167 -27.775  1.00  0.57           N  
ATOM   5269  CA  GLY A 348     -30.111   0.820 -27.297  1.00  0.57           C  
ATOM   5270  C   GLY A 348     -30.108  -0.195 -26.164  1.00  0.57           C  
ATOM   5271  O   GLY A 348     -31.173  -0.671 -25.768  1.00  0.57           O  
ATOM   5272  H   GLY A 348     -28.313   1.935 -27.304  1.00  0.57           H  
ATOM   5273 1HA  GLY A 348     -30.603   1.731 -26.955  1.00  0.57           H  
ATOM   5274 2HA  GLY A 348     -30.702   0.437 -28.126  1.00  0.57           H  
ATOM   5275  N   ALA A 349     -28.931  -0.567 -25.659  1.00  0.57           N  
ATOM   5276  CA  ALA A 349     -28.898  -1.513 -24.553  1.00  0.57           C  
ATOM   5277  C   ALA A 349     -29.522  -0.825 -23.353  1.00  0.57           C  
ATOM   5278  O   ALA A 349     -29.364   0.387 -23.184  1.00  0.57           O  
ATOM   5279  CB  ALA A 349     -27.491  -1.973 -24.253  1.00  0.57           C  
ATOM   5280  H   ALA A 349     -28.057  -0.155 -25.989  1.00  0.57           H  
ATOM   5281  HA  ALA A 349     -29.508  -2.382 -24.811  1.00  0.57           H  
ATOM   5282 1HB  ALA A 349     -27.524  -2.671 -23.434  1.00  0.57           H  
ATOM   5283 2HB  ALA A 349     -27.073  -2.456 -25.126  1.00  0.57           H  
ATOM   5284 3HB  ALA A 349     -26.884  -1.130 -23.980  1.00  0.57           H  
ATOM   5285  N   ARG A 350     -30.220  -1.561 -22.509  1.00  0.58           N  
ATOM   5286  CA  ARG A 350     -30.811  -0.930 -21.337  1.00  0.58           C  
ATOM   5287  C   ARG A 350     -29.890  -1.039 -20.154  1.00  0.58           C  
ATOM   5288  O   ARG A 350     -29.409  -2.118 -19.837  1.00  0.58           O  
ATOM   5289  CB  ARG A 350     -32.150  -1.549 -20.984  1.00  0.58           C  
ATOM   5290  CG  ARG A 350     -32.850  -0.935 -19.763  1.00  0.58           C  
ATOM   5291  CD  ARG A 350     -34.243  -1.462 -19.587  1.00  0.58           C  
ATOM   5292  NE  ARG A 350     -34.282  -2.896 -19.252  1.00  0.58           N  
ATOM   5293  CZ  ARG A 350     -34.247  -3.398 -17.984  1.00  0.58           C  
ATOM   5294  NH1 ARG A 350     -34.162  -2.583 -16.947  1.00  0.58           N  
ATOM   5295  NH2 ARG A 350     -34.309  -4.708 -17.793  1.00  0.58           N  
ATOM   5296  H   ARG A 350     -30.328  -2.566 -22.650  1.00  0.58           H  
ATOM   5297  HA  ARG A 350     -30.973   0.126 -21.552  1.00  0.58           H  
ATOM   5298 1HB  ARG A 350     -32.825  -1.461 -21.832  1.00  0.58           H  
ATOM   5299 2HB  ARG A 350     -32.015  -2.610 -20.794  1.00  0.58           H  
ATOM   5300 1HG  ARG A 350     -32.279  -1.182 -18.864  1.00  0.58           H  
ATOM   5301 2HG  ARG A 350     -32.897   0.148 -19.874  1.00  0.58           H  
ATOM   5302 1HD  ARG A 350     -34.731  -0.914 -18.784  1.00  0.58           H  
ATOM   5303 2HD  ARG A 350     -34.799  -1.318 -20.512  1.00  0.58           H  
ATOM   5304  HE  ARG A 350     -34.332  -3.573 -20.040  1.00  0.58           H  
ATOM   5305 1HH1 ARG A 350     -34.112  -1.583 -17.093  1.00  0.58           H  
ATOM   5306 2HH1 ARG A 350     -34.135  -2.959 -16.012  1.00  0.58           H  
ATOM   5307 1HH2 ARG A 350     -34.387  -5.334 -18.591  1.00  0.58           H  
ATOM   5308 2HH2 ARG A 350     -34.301  -5.105 -16.870  1.00  0.58           H  
ATOM   5309  N   LEU A 351     -29.630   0.064 -19.488  1.00  0.58           N  
ATOM   5310  CA  LEU A 351     -28.767  -0.005 -18.322  1.00  0.58           C  
ATOM   5311  C   LEU A 351     -29.593  -0.417 -17.098  1.00  0.58           C  
ATOM   5312  O   LEU A 351     -30.600   0.219 -16.780  1.00  0.58           O  
ATOM   5313  CB  LEU A 351     -28.071   1.346 -18.115  1.00  0.58           C  
ATOM   5314  CG  LEU A 351     -27.155   1.447 -16.932  1.00  0.58           C  
ATOM   5315  CD1 LEU A 351     -26.009   0.530 -17.108  1.00  0.58           C  
ATOM   5316  CD2 LEU A 351     -26.668   2.861 -16.806  1.00  0.58           C  
ATOM   5317  H   LEU A 351     -30.026   0.947 -19.783  1.00  0.58           H  
ATOM   5318  HA  LEU A 351     -28.001  -0.761 -18.490  1.00  0.58           H  
ATOM   5319 1HB  LEU A 351     -27.482   1.566 -19.004  1.00  0.58           H  
ATOM   5320 2HB  LEU A 351     -28.833   2.117 -18.010  1.00  0.58           H  
ATOM   5321  HG  LEU A 351     -27.693   1.159 -16.025  1.00  0.58           H  
ATOM   5322 1HD1 LEU A 351     -25.386   0.636 -16.243  1.00  0.58           H  
ATOM   5323 2HD1 LEU A 351     -26.358  -0.494 -17.191  1.00  0.58           H  
ATOM   5324 3HD1 LEU A 351     -25.454   0.797 -17.999  1.00  0.58           H  
ATOM   5325 1HD2 LEU A 351     -26.018   2.937 -15.944  1.00  0.58           H  
ATOM   5326 2HD2 LEU A 351     -26.121   3.136 -17.702  1.00  0.58           H  
ATOM   5327 3HD2 LEU A 351     -27.517   3.529 -16.673  1.00  0.58           H  
ATOM   5328  N   LEU A 352     -29.189  -1.516 -16.458  1.00  0.59           N  
ATOM   5329  CA  LEU A 352     -29.845  -2.072 -15.273  1.00  0.59           C  
ATOM   5330  C   LEU A 352     -29.268  -1.408 -14.038  1.00  0.59           C  
ATOM   5331  O   LEU A 352     -29.990  -0.949 -13.151  1.00  0.59           O  
ATOM   5332  CB  LEU A 352     -29.583  -3.580 -15.186  1.00  0.59           C  
ATOM   5333  CG  LEU A 352     -30.201  -4.376 -14.012  1.00  0.59           C  
ATOM   5334  CD1 LEU A 352     -31.708  -4.334 -14.112  1.00  0.59           C  
ATOM   5335  CD2 LEU A 352     -29.674  -5.825 -14.027  1.00  0.59           C  
ATOM   5336  H   LEU A 352     -28.359  -1.993 -16.797  1.00  0.59           H  
ATOM   5337  HA  LEU A 352     -30.914  -1.875 -15.327  1.00  0.59           H  
ATOM   5338 1HB  LEU A 352     -29.933  -4.020 -16.090  1.00  0.59           H  
ATOM   5339 2HB  LEU A 352     -28.523  -3.732 -15.130  1.00  0.59           H  
ATOM   5340  HG  LEU A 352     -29.915  -3.916 -13.084  1.00  0.59           H  
ATOM   5341 1HD1 LEU A 352     -32.145  -4.885 -13.279  1.00  0.59           H  
ATOM   5342 2HD1 LEU A 352     -32.044  -3.299 -14.081  1.00  0.59           H  
ATOM   5343 3HD1 LEU A 352     -32.020  -4.794 -15.051  1.00  0.59           H  
ATOM   5344 1HD2 LEU A 352     -30.098  -6.384 -13.200  1.00  0.59           H  
ATOM   5345 2HD2 LEU A 352     -29.948  -6.311 -14.965  1.00  0.59           H  
ATOM   5346 3HD2 LEU A 352     -28.601  -5.806 -13.925  1.00  0.59           H  
ATOM   5347  N   CYS A 353     -27.941  -1.383 -13.985  1.00  0.60           N  
ATOM   5348  CA  CYS A 353     -27.247  -0.798 -12.846  1.00  0.60           C  
ATOM   5349  C   CYS A 353     -25.861  -0.294 -13.187  1.00  0.60           C  
ATOM   5350  O   CYS A 353     -25.259  -0.711 -14.179  1.00  0.60           O  
ATOM   5351  CB  CYS A 353     -27.166  -1.806 -11.707  1.00  0.60           C  
ATOM   5352  SG  CYS A 353     -26.278  -3.291 -12.112  1.00  0.60           S  
ATOM   5353  H   CYS A 353     -27.427  -1.792 -14.765  1.00  0.60           H  
ATOM   5354  HA  CYS A 353     -27.836   0.052 -12.498  1.00  0.60           H  
ATOM   5355 1HB  CYS A 353     -26.689  -1.352 -10.839  1.00  0.60           H  
ATOM   5356 2HB  CYS A 353     -28.153  -2.077 -11.426  1.00  0.60           H  
ATOM   5357  HG  CYS A 353     -25.058  -2.735 -12.075  1.00  0.60           H  
ATOM   5358  N   GLY A 354     -25.314   0.516 -12.278  1.00  0.61           N  
ATOM   5359  CA  GLY A 354     -23.986   1.105 -12.426  1.00  0.61           C  
ATOM   5360  C   GLY A 354     -23.951   2.033 -13.625  1.00  0.61           C  
ATOM   5361  O   GLY A 354     -24.779   2.935 -13.734  1.00  0.61           O  
ATOM   5362  H   GLY A 354     -25.862   0.773 -11.470  1.00  0.61           H  
ATOM   5363 1HA  GLY A 354     -23.729   1.656 -11.522  1.00  0.61           H  
ATOM   5364 2HA  GLY A 354     -23.243   0.327 -12.552  1.00  0.61           H  
ATOM   5365  N   GLY A 355     -22.972   1.845 -14.498  1.00  0.64           N  
ATOM   5366  CA  GLY A 355     -22.802   2.651 -15.697  1.00  0.64           C  
ATOM   5367  C   GLY A 355     -22.064   3.971 -15.476  1.00  0.64           C  
ATOM   5368  O   GLY A 355     -21.865   4.741 -16.416  1.00  0.64           O  
ATOM   5369  H   GLY A 355     -22.320   1.081 -14.380  1.00  0.64           H  
ATOM   5370 1HA  GLY A 355     -22.265   2.048 -16.414  1.00  0.64           H  
ATOM   5371 2HA  GLY A 355     -23.772   2.852 -16.138  1.00  0.64           H  
ATOM   5372  N   GLU A 356     -21.664   4.230 -14.235  1.00  0.68           N  
ATOM   5373  CA  GLU A 356     -21.001   5.478 -13.880  1.00  0.68           C  
ATOM   5374  C   GLU A 356     -19.756   5.283 -13.020  1.00  0.68           C  
ATOM   5375  O   GLU A 356     -19.657   4.325 -12.246  1.00  0.68           O  
ATOM   5376  CB  GLU A 356     -21.987   6.392 -13.136  1.00  0.68           C  
ATOM   5377  CG  GLU A 356     -23.216   6.836 -13.969  1.00  0.68           C  
ATOM   5378  CD  GLU A 356     -24.159   7.780 -13.237  1.00  0.68           C  
ATOM   5379  OE1 GLU A 356     -23.909   8.085 -12.096  1.00  0.68           O  
ATOM   5380  OE2 GLU A 356     -25.126   8.201 -13.834  1.00  0.68           O  
ATOM   5381  H   GLU A 356     -21.855   3.547 -13.520  1.00  0.68           H  
ATOM   5382  HA  GLU A 356     -20.693   5.976 -14.800  1.00  0.68           H  
ATOM   5383 1HB  GLU A 356     -22.356   5.877 -12.249  1.00  0.68           H  
ATOM   5384 2HB  GLU A 356     -21.464   7.288 -12.798  1.00  0.68           H  
ATOM   5385 1HG  GLU A 356     -22.865   7.321 -14.880  1.00  0.68           H  
ATOM   5386 2HG  GLU A 356     -23.777   5.949 -14.260  1.00  0.68           H  
ATOM   5387  N   ALA A 357     -18.811   6.214 -13.166  1.00  0.75           N  
ATOM   5388  CA  ALA A 357     -17.609   6.264 -12.335  1.00  0.75           C  
ATOM   5389  C   ALA A 357     -17.976   6.671 -10.909  1.00  0.75           C  
ATOM   5390  O   ALA A 357     -18.938   7.415 -10.706  1.00  0.75           O  
ATOM   5391  CB  ALA A 357     -16.588   7.217 -12.919  1.00  0.75           C  
ATOM   5392  H   ALA A 357     -18.956   6.942 -13.852  1.00  0.75           H  
ATOM   5393  HA  ALA A 357     -17.172   5.278 -12.302  1.00  0.75           H  
ATOM   5394 1HB  ALA A 357     -15.697   7.212 -12.286  1.00  0.75           H  
ATOM   5395 2HB  ALA A 357     -16.327   6.892 -13.913  1.00  0.75           H  
ATOM   5396 3HB  ALA A 357     -17.002   8.221 -12.958  1.00  0.75           H  
ATOM   5397  N   LEU A 358     -17.206   6.206  -9.932  1.00  0.84           N  
ATOM   5398  CA  LEU A 358     -17.444   6.569  -8.529  1.00  0.84           C  
ATOM   5399  C   LEU A 358     -16.482   7.637  -8.033  1.00  0.84           C  
ATOM   5400  O   LEU A 358     -15.276   7.555  -8.251  1.00  0.84           O  
ATOM   5401  CB  LEU A 358     -17.370   5.340  -7.630  1.00  0.84           C  
ATOM   5402  CG  LEU A 358     -17.559   5.539  -6.121  1.00  0.84           C  
ATOM   5403  CD1 LEU A 358     -18.954   6.001  -5.831  1.00  0.84           C  
ATOM   5404  CD2 LEU A 358     -17.300   4.214  -5.416  1.00  0.84           C  
ATOM   5405  H   LEU A 358     -16.428   5.594 -10.186  1.00  0.84           H  
ATOM   5406  HA  LEU A 358     -18.453   6.971  -8.452  1.00  0.84           H  
ATOM   5407 1HB  LEU A 358     -18.111   4.624  -7.967  1.00  0.84           H  
ATOM   5408 2HB  LEU A 358     -16.379   4.931  -7.743  1.00  0.84           H  
ATOM   5409  HG  LEU A 358     -16.865   6.294  -5.761  1.00  0.84           H  
ATOM   5410 1HD1 LEU A 358     -19.069   6.137  -4.756  1.00  0.84           H  
ATOM   5411 2HD1 LEU A 358     -19.137   6.947  -6.334  1.00  0.84           H  
ATOM   5412 3HD1 LEU A 358     -19.663   5.258  -6.184  1.00  0.84           H  
ATOM   5413 1HD2 LEU A 358     -17.425   4.344  -4.344  1.00  0.84           H  
ATOM   5414 2HD2 LEU A 358     -18.002   3.469  -5.769  1.00  0.84           H  
ATOM   5415 3HD2 LEU A 358     -16.292   3.883  -5.628  1.00  0.84           H  
ATOM   5416  N   LYS A 359     -17.038   8.659  -7.396  1.00  0.96           N  
ATOM   5417  CA  LYS A 359     -16.276   9.766  -6.825  1.00  0.96           C  
ATOM   5418  C   LYS A 359     -16.416   9.715  -5.297  1.00  0.96           C  
ATOM   5419  O   LYS A 359     -17.191   8.906  -4.783  1.00  0.96           O  
ATOM   5420  CB  LYS A 359     -16.786  11.091  -7.386  1.00  0.96           C  
ATOM   5421  CG  LYS A 359     -16.766  11.181  -8.936  1.00  0.96           C  
ATOM   5422  CD  LYS A 359     -15.348  11.245  -9.526  1.00  0.96           C  
ATOM   5423  CE  LYS A 359     -14.724  12.635  -9.343  1.00  0.96           C  
ATOM   5424  NZ  LYS A 359     -13.410  12.771 -10.063  1.00  0.96           N  
ATOM   5425  H   LYS A 359     -18.041   8.659  -7.285  1.00  0.96           H  
ATOM   5426  HA  LYS A 359     -15.221   9.648  -7.076  1.00  0.96           H  
ATOM   5427 1HB  LYS A 359     -17.805  11.264  -7.044  1.00  0.96           H  
ATOM   5428 2HB  LYS A 359     -16.166  11.905  -6.997  1.00  0.96           H  
ATOM   5429 1HG  LYS A 359     -17.280  10.313  -9.356  1.00  0.96           H  
ATOM   5430 2HG  LYS A 359     -17.307  12.075  -9.241  1.00  0.96           H  
ATOM   5431 1HD  LYS A 359     -14.712  10.503  -9.029  1.00  0.96           H  
ATOM   5432 2HD  LYS A 359     -15.384  11.006 -10.588  1.00  0.96           H  
ATOM   5433 1HE  LYS A 359     -15.414  13.381  -9.729  1.00  0.96           H  
ATOM   5434 2HE  LYS A 359     -14.563  12.818  -8.278  1.00  0.96           H  
ATOM   5435 1HZ  LYS A 359     -13.043  13.696  -9.917  1.00  0.96           H  
ATOM   5436 2HZ  LYS A 359     -12.724  12.082  -9.697  1.00  0.96           H  
ATOM   5437 3HZ  LYS A 359     -13.543  12.616 -11.048  1.00  0.96           H  
ATOM   5438  N   GLY A 360     -15.655  10.535  -4.568  1.00  1.08           N  
ATOM   5439  CA  GLY A 360     -15.728  10.557  -3.105  1.00  1.08           C  
ATOM   5440  C   GLY A 360     -14.394  10.233  -2.431  1.00  1.08           C  
ATOM   5441  O   GLY A 360     -13.356  10.045  -3.084  1.00  1.08           O  
ATOM   5442  H   GLY A 360     -15.028  11.197  -5.029  1.00  1.08           H  
ATOM   5443 1HA  GLY A 360     -16.056  11.546  -2.786  1.00  1.08           H  
ATOM   5444 2HA  GLY A 360     -16.482   9.849  -2.767  1.00  1.08           H  
ATOM   5445  N   ASP A 361     -14.384  10.206  -1.099  1.00  1.18           N  
ATOM   5446  CA  ASP A 361     -13.119   9.946  -0.428  1.00  1.18           C  
ATOM   5447  C   ASP A 361     -12.585   8.583  -0.844  1.00  1.18           C  
ATOM   5448  O   ASP A 361     -13.268   7.573  -0.720  1.00  1.18           O  
ATOM   5449  CB  ASP A 361     -13.291   9.984   1.089  1.00  1.18           C  
ATOM   5450  CG  ASP A 361     -13.605  11.380   1.626  1.00  1.18           C  
ATOM   5451  OD1 ASP A 361     -13.519  12.325   0.876  1.00  1.18           O  
ATOM   5452  OD2 ASP A 361     -13.929  11.484   2.785  1.00  1.18           O  
ATOM   5453  H   ASP A 361     -15.231  10.359  -0.569  1.00  1.18           H  
ATOM   5454  HA  ASP A 361     -12.399  10.710  -0.724  1.00  1.18           H  
ATOM   5455 1HB  ASP A 361     -14.093   9.307   1.382  1.00  1.18           H  
ATOM   5456 2HB  ASP A 361     -12.376   9.625   1.563  1.00  1.18           H  
ATOM   5457  N   GLY A 362     -11.355   8.553  -1.339  1.00  1.23           N  
ATOM   5458  CA  GLY A 362     -10.737   7.311  -1.797  1.00  1.23           C  
ATOM   5459  C   GLY A 362     -11.149   6.923  -3.226  1.00  1.23           C  
ATOM   5460  O   GLY A 362     -10.660   5.929  -3.761  1.00  1.23           O  
ATOM   5461  H   GLY A 362     -10.838   9.418  -1.413  1.00  1.23           H  
ATOM   5462 1HA  GLY A 362      -9.652   7.410  -1.749  1.00  1.23           H  
ATOM   5463 2HA  GLY A 362     -11.009   6.505  -1.116  1.00  1.23           H  
ATOM   5464  N   PHE A 363     -12.050   7.700  -3.840  1.00  1.22           N  
ATOM   5465  CA  PHE A 363     -12.527   7.392  -5.181  1.00  1.22           C  
ATOM   5466  C   PHE A 363     -12.330   8.525  -6.204  1.00  1.22           C  
ATOM   5467  O   PHE A 363     -12.193   8.256  -7.396  1.00  1.22           O  
ATOM   5468  CB  PHE A 363     -13.991   7.021  -5.123  1.00  1.22           C  
ATOM   5469  CG  PHE A 363     -14.295   5.913  -4.231  1.00  1.22           C  
ATOM   5470  CD1 PHE A 363     -15.073   6.148  -3.121  1.00  1.22           C  
ATOM   5471  CD2 PHE A 363     -13.814   4.636  -4.468  1.00  1.22           C  
ATOM   5472  CE1 PHE A 363     -15.375   5.135  -2.252  1.00  1.22           C  
ATOM   5473  CE2 PHE A 363     -14.111   3.614  -3.600  1.00  1.22           C  
ATOM   5474  CZ  PHE A 363     -14.898   3.874  -2.484  1.00  1.22           C  
ATOM   5475  H   PHE A 363     -12.430   8.507  -3.359  1.00  1.22           H  
ATOM   5476  HA  PHE A 363     -11.977   6.524  -5.543  1.00  1.22           H  
ATOM   5477 1HB  PHE A 363     -14.544   7.868  -4.782  1.00  1.22           H  
ATOM   5478 2HB  PHE A 363     -14.341   6.766  -6.111  1.00  1.22           H  
ATOM   5479  HD1 PHE A 363     -15.446   7.158  -2.940  1.00  1.22           H  
ATOM   5480  HD2 PHE A 363     -13.195   4.450  -5.348  1.00  1.22           H  
ATOM   5481  HE1 PHE A 363     -15.991   5.334  -1.377  1.00  1.22           H  
ATOM   5482  HE2 PHE A 363     -13.732   2.610  -3.787  1.00  1.22           H  
ATOM   5483  HZ  PHE A 363     -15.144   3.082  -1.791  1.00  1.22           H  
ATOM   5484  N   ASP A 364     -12.216   9.785  -5.762  1.00  1.14           N  
ATOM   5485  CA  ASP A 364     -12.122  10.918  -6.714  1.00  1.14           C  
ATOM   5486  C   ASP A 364     -11.096  10.748  -7.840  1.00  1.14           C  
ATOM   5487  O   ASP A 364     -11.353  11.153  -8.984  1.00  1.14           O  
ATOM   5488  CB  ASP A 364     -11.776  12.228  -5.988  1.00  1.14           C  
ATOM   5489  CG  ASP A 364     -12.934  12.889  -5.269  1.00  1.14           C  
ATOM   5490  OD1 ASP A 364     -14.059  12.543  -5.570  1.00  1.14           O  
ATOM   5491  OD2 ASP A 364     -12.700  13.745  -4.451  1.00  1.14           O  
ATOM   5492  H   ASP A 364     -12.332   9.959  -4.768  1.00  1.14           H  
ATOM   5493  HA  ASP A 364     -13.100  11.034  -7.172  1.00  1.14           H  
ATOM   5494 1HB  ASP A 364     -10.998  12.027  -5.252  1.00  1.14           H  
ATOM   5495 2HB  ASP A 364     -11.361  12.936  -6.703  1.00  1.14           H  
ATOM   5496  N   ASN A 365      -9.942  10.172  -7.521  1.00  1.03           N  
ATOM   5497  CA  ASN A 365      -8.878   9.938  -8.494  1.00  1.03           C  
ATOM   5498  C   ASN A 365      -8.534   8.464  -8.477  1.00  1.03           C  
ATOM   5499  O   ASN A 365      -7.405   8.073  -8.771  1.00  1.03           O  
ATOM   5500  CB  ASN A 365      -7.648  10.762  -8.165  1.00  1.03           C  
ATOM   5501  CG  ASN A 365      -7.882  12.236  -8.332  1.00  1.03           C  
ATOM   5502  OD1 ASN A 365      -7.904  12.749  -9.456  1.00  1.03           O  
ATOM   5503  ND2 ASN A 365      -8.062  12.932  -7.234  1.00  1.03           N  
ATOM   5504  H   ASN A 365      -9.803   9.867  -6.567  1.00  1.03           H  
ATOM   5505  HA  ASN A 365      -9.238  10.190  -9.491  1.00  1.03           H  
ATOM   5506 1HB  ASN A 365      -7.343  10.563  -7.135  1.00  1.03           H  
ATOM   5507 2HB  ASN A 365      -6.823  10.459  -8.810  1.00  1.03           H  
ATOM   5508 1HD2 ASN A 365      -8.221  13.919  -7.288  1.00  1.03           H  
ATOM   5509 2HD2 ASN A 365      -8.032  12.476  -6.344  1.00  1.03           H  
ATOM   5510  N   GLY A 366      -9.527   7.652  -8.122  1.00  0.91           N  
ATOM   5511  CA  GLY A 366      -9.347   6.224  -7.937  1.00  0.91           C  
ATOM   5512  C   GLY A 366      -9.633   5.325  -9.134  1.00  0.91           C  
ATOM   5513  O   GLY A 366      -9.747   4.125  -8.970  1.00  0.91           O  
ATOM   5514  H   GLY A 366     -10.452   8.032  -7.938  1.00  0.91           H  
ATOM   5515 1HA  GLY A 366      -8.319   6.069  -7.632  1.00  0.91           H  
ATOM   5516 2HA  GLY A 366      -9.956   5.901  -7.094  1.00  0.91           H  
ATOM   5517  N   SER A 367      -9.870   5.876 -10.316  1.00  0.81           N  
ATOM   5518  CA  SER A 367     -10.170   5.039 -11.492  1.00  0.81           C  
ATOM   5519  C   SER A 367     -11.223   3.936 -11.224  1.00  0.81           C  
ATOM   5520  O   SER A 367     -11.115   2.826 -11.755  1.00  0.81           O  
ATOM   5521  CB  SER A 367      -8.893   4.361 -11.987  1.00  0.81           C  
ATOM   5522  OG  SER A 367      -7.938   5.287 -12.382  1.00  0.81           O  
ATOM   5523  H   SER A 367      -9.786   6.876 -10.406  1.00  0.81           H  
ATOM   5524  HA  SER A 367     -10.544   5.696 -12.273  1.00  0.81           H  
ATOM   5525 1HB  SER A 367      -8.478   3.724 -11.200  1.00  0.81           H  
ATOM   5526 2HB  SER A 367      -9.134   3.710 -12.827  1.00  0.81           H  
ATOM   5527  HG  SER A 367      -7.606   5.694 -11.575  1.00  0.81           H  
ATOM   5528  N   TRP A 368     -12.260   4.234 -10.438  1.00  0.72           N  
ATOM   5529  CA  TRP A 368     -13.211   3.191 -10.073  1.00  0.72           C  
ATOM   5530  C   TRP A 368     -14.498   3.353 -10.891  1.00  0.72           C  
ATOM   5531  O   TRP A 368     -14.987   4.474 -11.069  1.00  0.72           O  
ATOM   5532  CB  TRP A 368     -13.498   3.332  -8.559  1.00  0.72           C  
ATOM   5533  CG  TRP A 368     -14.093   2.132  -7.845  1.00  0.72           C  
ATOM   5534  CD1 TRP A 368     -13.390   1.208  -7.150  1.00  0.72           C  
ATOM   5535  CD2 TRP A 368     -15.458   1.716  -7.760  1.00  0.72           C  
ATOM   5536  NE1 TRP A 368     -14.224   0.265  -6.640  1.00  0.72           N  
ATOM   5537  CE2 TRP A 368     -15.487   0.559  -7.008  1.00  0.72           C  
ATOM   5538  CE3 TRP A 368     -16.618   2.212  -8.243  1.00  0.72           C  
ATOM   5539  CZ2 TRP A 368     -16.659  -0.104  -6.745  1.00  0.72           C  
ATOM   5540  CZ3 TRP A 368     -17.784   1.585  -7.942  1.00  0.72           C  
ATOM   5541  CH2 TRP A 368     -17.814   0.447  -7.222  1.00  0.72           C  
ATOM   5542  H   TRP A 368     -12.345   5.162 -10.050  1.00  0.72           H  
ATOM   5543  HA  TRP A 368     -12.782   2.217 -10.286  1.00  0.72           H  
ATOM   5544 1HB  TRP A 368     -12.564   3.583  -8.051  1.00  0.72           H  
ATOM   5545 2HB  TRP A 368     -14.169   4.176  -8.408  1.00  0.72           H  
ATOM   5546  HD1 TRP A 368     -12.323   1.228  -7.012  1.00  0.72           H  
ATOM   5547  HE1 TRP A 368     -13.972  -0.563  -6.074  1.00  0.72           H  
ATOM   5548  HE3 TRP A 368     -16.616   3.099  -8.850  1.00  0.72           H  
ATOM   5549  HZ2 TRP A 368     -16.686  -1.023  -6.158  1.00  0.72           H  
ATOM   5550  HZ3 TRP A 368     -18.698   2.032  -8.315  1.00  0.72           H  
ATOM   5551  HH2 TRP A 368     -18.768  -0.034  -7.010  1.00  0.72           H  
ATOM   5552  N   VAL A 369     -15.053   2.227 -11.364  1.00  0.66           N  
ATOM   5553  CA  VAL A 369     -16.305   2.217 -12.135  1.00  0.66           C  
ATOM   5554  C   VAL A 369     -17.297   1.256 -11.520  1.00  0.66           C  
ATOM   5555  O   VAL A 369     -16.951   0.123 -11.194  1.00  0.66           O  
ATOM   5556  CB  VAL A 369     -16.077   1.840 -13.620  1.00  0.66           C  
ATOM   5557  CG1 VAL A 369     -17.411   1.819 -14.382  1.00  0.66           C  
ATOM   5558  CG2 VAL A 369     -15.149   2.829 -14.255  1.00  0.66           C  
ATOM   5559  H   VAL A 369     -14.590   1.347 -11.179  1.00  0.66           H  
ATOM   5560  HA  VAL A 369     -16.745   3.203 -12.100  1.00  0.66           H  
ATOM   5561  HB  VAL A 369     -15.644   0.841 -13.677  1.00  0.66           H  
ATOM   5562 1HG1 VAL A 369     -17.232   1.553 -15.416  1.00  0.66           H  
ATOM   5563 2HG1 VAL A 369     -18.078   1.092 -13.944  1.00  0.66           H  
ATOM   5564 3HG1 VAL A 369     -17.873   2.807 -14.338  1.00  0.66           H  
ATOM   5565 1HG2 VAL A 369     -14.977   2.561 -15.299  1.00  0.66           H  
ATOM   5566 2HG2 VAL A 369     -15.582   3.829 -14.202  1.00  0.66           H  
ATOM   5567 3HG2 VAL A 369     -14.215   2.805 -13.712  1.00  0.66           H  
ATOM   5568  N   ALA A 370     -18.530   1.703 -11.353  1.00  0.62           N  
ATOM   5569  CA  ALA A 370     -19.536   0.854 -10.755  1.00  0.62           C  
ATOM   5570  C   ALA A 370     -19.754  -0.399 -11.575  1.00  0.62           C  
ATOM   5571  O   ALA A 370     -19.735  -0.340 -12.808  1.00  0.62           O  
ATOM   5572  CB  ALA A 370     -20.829   1.630 -10.617  1.00  0.62           C  
ATOM   5573  H   ALA A 370     -18.784   2.651 -11.643  1.00  0.62           H  
ATOM   5574  HA  ALA A 370     -19.199   0.564  -9.794  1.00  0.62           H  
ATOM   5575 1HB  ALA A 370     -21.585   1.004 -10.147  1.00  0.62           H  
ATOM   5576 2HB  ALA A 370     -20.657   2.519 -10.008  1.00  0.62           H  
ATOM   5577 3HB  ALA A 370     -21.165   1.932 -11.606  1.00  0.62           H  
ATOM   5578  N   PRO A 371     -20.009  -1.551 -10.933  1.00  0.59           N  
ATOM   5579  CA  PRO A 371     -20.351  -2.762 -11.613  1.00  0.59           C  
ATOM   5580  C   PRO A 371     -21.463  -2.376 -12.534  1.00  0.59           C  
ATOM   5581  O   PRO A 371     -22.464  -1.827 -12.071  1.00  0.59           O  
ATOM   5582  CB  PRO A 371     -20.852  -3.616 -10.471  1.00  0.59           C  
ATOM   5583  CG  PRO A 371     -20.068  -3.152  -9.281  1.00  0.59           C  
ATOM   5584  CD  PRO A 371     -19.919  -1.678  -9.464  1.00  0.59           C  
ATOM   5585  HA  PRO A 371     -19.491  -3.175 -12.130  1.00  0.59           H  
ATOM   5586 1HB  PRO A 371     -21.901  -3.419 -10.359  1.00  0.59           H  
ATOM   5587 2HB  PRO A 371     -20.737  -4.674 -10.669  1.00  0.59           H  
ATOM   5588 1HG  PRO A 371     -20.613  -3.391  -8.359  1.00  0.59           H  
ATOM   5589 2HG  PRO A 371     -19.132  -3.675  -9.222  1.00  0.59           H  
ATOM   5590 1HD  PRO A 371     -20.715  -1.121  -8.950  1.00  0.59           H  
ATOM   5591 2HD  PRO A 371     -18.907  -1.425  -9.113  1.00  0.59           H  
ATOM   5592  N   THR A 372     -21.335  -2.693 -13.805  1.00  0.58           N  
ATOM   5593  CA  THR A 372     -22.337  -2.259 -14.743  1.00  0.58           C  
ATOM   5594  C   THR A 372     -23.001  -3.402 -15.443  1.00  0.58           C  
ATOM   5595  O   THR A 372     -22.327  -4.295 -15.963  1.00  0.58           O  
ATOM   5596  CB  THR A 372     -21.697  -1.322 -15.767  1.00  0.58           C  
ATOM   5597  OG1 THR A 372     -21.144  -0.178 -15.073  1.00  0.58           O  
ATOM   5598  CG2 THR A 372     -22.713  -0.877 -16.767  1.00  0.58           C  
ATOM   5599  H   THR A 372     -20.497  -3.156 -14.158  1.00  0.58           H  
ATOM   5600  HA  THR A 372     -23.099  -1.710 -14.203  1.00  0.58           H  
ATOM   5601  HB  THR A 372     -20.889  -1.839 -16.279  1.00  0.58           H  
ATOM   5602  HG1 THR A 372     -20.535  -0.468 -14.344  1.00  0.58           H  
ATOM   5603 1HG2 THR A 372     -22.273  -0.207 -17.473  1.00  0.58           H  
ATOM   5604 2HG2 THR A 372     -23.121  -1.737 -17.291  1.00  0.58           H  
ATOM   5605 3HG2 THR A 372     -23.488  -0.380 -16.237  1.00  0.58           H  
ATOM   5606  N   VAL A 373     -24.321  -3.377 -15.440  1.00  0.57           N  
ATOM   5607  CA  VAL A 373     -25.061  -4.423 -16.102  1.00  0.57           C  
ATOM   5608  C   VAL A 373     -26.060  -3.839 -17.063  1.00  0.57           C  
ATOM   5609  O   VAL A 373     -26.824  -2.931 -16.712  1.00  0.57           O  
ATOM   5610  CB  VAL A 373     -25.807  -5.332 -15.108  1.00  0.57           C  
ATOM   5611  CG1 VAL A 373     -26.554  -6.416 -15.871  1.00  0.57           C  
ATOM   5612  CG2 VAL A 373     -24.832  -5.925 -14.129  1.00  0.57           C  
ATOM   5613  H   VAL A 373     -24.792  -2.590 -14.990  1.00  0.57           H  
ATOM   5614  HA  VAL A 373     -24.366  -5.041 -16.667  1.00  0.57           H  
ATOM   5615  HB  VAL A 373     -26.538  -4.757 -14.577  1.00  0.57           H  
ATOM   5616 1HG1 VAL A 373     -27.078  -7.045 -15.176  1.00  0.57           H  
ATOM   5617 2HG1 VAL A 373     -27.272  -5.972 -16.553  1.00  0.57           H  
ATOM   5618 3HG1 VAL A 373     -25.841  -7.020 -16.438  1.00  0.57           H  
ATOM   5619 1HG2 VAL A 373     -25.365  -6.559 -13.437  1.00  0.57           H  
ATOM   5620 2HG2 VAL A 373     -24.104  -6.501 -14.668  1.00  0.57           H  
ATOM   5621 3HG2 VAL A 373     -24.329  -5.135 -13.578  1.00  0.57           H  
ATOM   5622  N   PHE A 374     -26.040  -4.373 -18.269  1.00  0.57           N  
ATOM   5623  CA  PHE A 374     -26.970  -4.026 -19.312  1.00  0.57           C  
ATOM   5624  C   PHE A 374     -27.871  -5.195 -19.618  1.00  0.57           C  
ATOM   5625  O   PHE A 374     -27.451  -6.347 -19.509  1.00  0.57           O  
ATOM   5626  CB  PHE A 374     -26.274  -3.634 -20.603  1.00  0.57           C  
ATOM   5627  CG  PHE A 374     -25.586  -2.376 -20.584  1.00  0.57           C  
ATOM   5628  CD1 PHE A 374     -24.287  -2.255 -20.161  1.00  0.57           C  
ATOM   5629  CD2 PHE A 374     -26.261  -1.275 -21.017  1.00  0.57           C  
ATOM   5630  CE1 PHE A 374     -23.685  -1.023 -20.188  1.00  0.57           C  
ATOM   5631  CE2 PHE A 374     -25.685  -0.072 -21.046  1.00  0.57           C  
ATOM   5632  CZ  PHE A 374     -24.399   0.070 -20.637  1.00  0.57           C  
ATOM   5633  H   PHE A 374     -25.339  -5.081 -18.465  1.00  0.57           H  
ATOM   5634  HA  PHE A 374     -27.572  -3.199 -18.962  1.00  0.57           H  
ATOM   5635 1HB  PHE A 374     -25.559  -4.408 -20.879  1.00  0.57           H  
ATOM   5636 2HB  PHE A 374     -27.022  -3.590 -21.382  1.00  0.57           H  
ATOM   5637  HD1 PHE A 374     -23.745  -3.141 -19.814  1.00  0.57           H  
ATOM   5638  HD2 PHE A 374     -27.290  -1.388 -21.347  1.00  0.57           H  
ATOM   5639  HE1 PHE A 374     -22.656  -0.912 -19.860  1.00  0.57           H  
ATOM   5640  HE2 PHE A 374     -26.253   0.772 -21.401  1.00  0.57           H  
ATOM   5641  HZ  PHE A 374     -23.948   1.044 -20.669  1.00  0.57           H  
ATOM   5642  N   THR A 375     -29.086  -4.897 -20.037  1.00  0.58           N  
ATOM   5643  CA  THR A 375     -30.032  -5.920 -20.443  1.00  0.58           C  
ATOM   5644  C   THR A 375     -30.532  -5.608 -21.827  1.00  0.58           C  
ATOM   5645  O   THR A 375     -30.256  -4.533 -22.374  1.00  0.58           O  
ATOM   5646  CB  THR A 375     -31.229  -6.010 -19.484  1.00  0.58           C  
ATOM   5647  OG1 THR A 375     -32.026  -4.822 -19.578  1.00  0.58           O  
ATOM   5648  CG2 THR A 375     -30.720  -6.168 -18.056  1.00  0.58           C  
ATOM   5649  H   THR A 375     -29.355  -3.918 -20.077  1.00  0.58           H  
ATOM   5650  HA  THR A 375     -29.530  -6.885 -20.476  1.00  0.58           H  
ATOM   5651  HB  THR A 375     -31.847  -6.864 -19.745  1.00  0.58           H  
ATOM   5652  HG1 THR A 375     -32.629  -4.870 -20.382  1.00  0.58           H  
ATOM   5653 1HG2 THR A 375     -31.564  -6.228 -17.370  1.00  0.58           H  
ATOM   5654 2HG2 THR A 375     -30.130  -7.070 -17.984  1.00  0.58           H  
ATOM   5655 3HG2 THR A 375     -30.114  -5.322 -17.810  1.00  0.58           H  
ATOM   5656  N   ASP A 376     -31.283  -6.545 -22.392  1.00  0.61           N  
ATOM   5657  CA  ASP A 376     -31.860  -6.365 -23.715  1.00  0.61           C  
ATOM   5658  C   ASP A 376     -30.769  -6.114 -24.740  1.00  0.61           C  
ATOM   5659  O   ASP A 376     -30.943  -5.333 -25.677  1.00  0.61           O  
ATOM   5660  CB  ASP A 376     -32.847  -5.194 -23.685  1.00  0.61           C  
ATOM   5661  CG  ASP A 376     -33.992  -5.478 -22.722  1.00  0.61           C  
ATOM   5662  OD1 ASP A 376     -34.702  -6.436 -22.968  1.00  0.61           O  
ATOM   5663  OD2 ASP A 376     -34.089  -4.823 -21.685  1.00  0.61           O  
ATOM   5664  H   ASP A 376     -31.435  -7.412 -21.892  1.00  0.61           H  
ATOM   5665  HA  ASP A 376     -32.388  -7.277 -23.993  1.00  0.61           H  
ATOM   5666 1HB  ASP A 376     -32.364  -4.260 -23.414  1.00  0.61           H  
ATOM   5667 2HB  ASP A 376     -33.261  -5.054 -24.685  1.00  0.61           H  
ATOM   5668  N   CYS A 377     -29.644  -6.800 -24.572  1.00  0.64           N  
ATOM   5669  CA  CYS A 377     -28.572  -6.628 -25.516  1.00  0.64           C  
ATOM   5670  C   CYS A 377     -28.818  -7.600 -26.640  1.00  0.64           C  
ATOM   5671  O   CYS A 377     -29.517  -8.601 -26.468  1.00  0.64           O  
ATOM   5672  CB  CYS A 377     -27.211  -6.833 -24.863  1.00  0.64           C  
ATOM   5673  SG  CYS A 377     -26.869  -5.628 -23.571  1.00  0.64           S  
ATOM   5674  H   CYS A 377     -29.534  -7.448 -23.789  1.00  0.64           H  
ATOM   5675  HA  CYS A 377     -28.608  -5.617 -25.904  1.00  0.64           H  
ATOM   5676 1HB  CYS A 377     -27.159  -7.809 -24.411  1.00  0.64           H  
ATOM   5677 2HB  CYS A 377     -26.427  -6.764 -25.616  1.00  0.64           H  
ATOM   5678  HG  CYS A 377     -25.594  -5.983 -23.371  1.00  0.64           H  
ATOM   5679  N   SER A 378     -28.268  -7.303 -27.793  1.00  0.67           N  
ATOM   5680  CA  SER A 378     -28.439  -8.141 -28.957  1.00  0.67           C  
ATOM   5681  C   SER A 378     -27.126  -8.497 -29.570  1.00  0.67           C  
ATOM   5682  O   SER A 378     -26.191  -7.700 -29.532  1.00  0.67           O  
ATOM   5683  CB  SER A 378     -29.259  -7.431 -30.005  1.00  0.67           C  
ATOM   5684  OG  SER A 378     -29.324  -8.198 -31.180  1.00  0.67           O  
ATOM   5685  H   SER A 378     -27.714  -6.462 -27.871  1.00  0.67           H  
ATOM   5686  HA  SER A 378     -28.946  -9.060 -28.662  1.00  0.67           H  
ATOM   5687 1HB  SER A 378     -30.262  -7.250 -29.624  1.00  0.67           H  
ATOM   5688 2HB  SER A 378     -28.810  -6.466 -30.226  1.00  0.67           H  
ATOM   5689  HG  SER A 378     -28.386  -8.246 -31.525  1.00  0.67           H  
ATOM   5690  N   ASP A 379     -27.069  -9.685 -30.167  1.00  0.70           N  
ATOM   5691  CA  ASP A 379     -25.873 -10.084 -30.880  1.00  0.70           C  
ATOM   5692  C   ASP A 379     -25.737  -8.970 -31.898  1.00  0.70           C  
ATOM   5693  O   ASP A 379     -26.723  -8.266 -32.130  1.00  0.70           O  
ATOM   5694  CB  ASP A 379     -26.005 -11.476 -31.505  1.00  0.70           C  
ATOM   5695  CG  ASP A 379     -24.635 -12.165 -31.703  1.00  0.70           C  
ATOM   5696  OD1 ASP A 379     -24.132 -12.729 -30.739  1.00  0.70           O  
ATOM   5697  OD2 ASP A 379     -24.081 -12.109 -32.779  1.00  0.70           O  
ATOM   5698  H   ASP A 379     -27.874 -10.295 -30.142  1.00  0.70           H  
ATOM   5699  HA  ASP A 379     -25.013 -10.087 -30.228  1.00  0.70           H  
ATOM   5700 1HB  ASP A 379     -26.634 -12.104 -30.871  1.00  0.70           H  
ATOM   5701 2HB  ASP A 379     -26.499 -11.392 -32.476  1.00  0.70           H  
ATOM   5702  N   GLU A 380     -24.542  -8.788 -32.458  1.00  0.71           N  
ATOM   5703  CA  GLU A 380     -24.201  -7.666 -33.349  1.00  0.71           C  
ATOM   5704  C   GLU A 380     -23.755  -6.427 -32.554  1.00  0.71           C  
ATOM   5705  O   GLU A 380     -22.843  -5.728 -32.998  1.00  0.71           O  
ATOM   5706  CB  GLU A 380     -25.309  -7.272 -34.359  1.00  0.71           C  
ATOM   5707  CG  GLU A 380     -25.621  -8.353 -35.423  1.00  0.71           C  
ATOM   5708  CD  GLU A 380     -26.696  -7.946 -36.430  1.00  0.71           C  
ATOM   5709  OE1 GLU A 380     -27.280  -6.901 -36.268  1.00  0.71           O  
ATOM   5710  OE2 GLU A 380     -26.916  -8.688 -37.363  1.00  0.71           O  
ATOM   5711  H   GLU A 380     -23.812  -9.446 -32.222  1.00  0.71           H  
ATOM   5712  HA  GLU A 380     -23.348  -7.972 -33.951  1.00  0.71           H  
ATOM   5713 1HB  GLU A 380     -26.209  -6.921 -33.889  1.00  0.71           H  
ATOM   5714 2HB  GLU A 380     -24.937  -6.423 -34.929  1.00  0.71           H  
ATOM   5715 1HG  GLU A 380     -24.703  -8.577 -35.964  1.00  0.71           H  
ATOM   5716 2HG  GLU A 380     -25.937  -9.263 -34.914  1.00  0.71           H  
ATOM   5717  N   MET A 381     -24.398  -6.106 -31.415  1.00  0.72           N  
ATOM   5718  CA  MET A 381     -23.994  -4.893 -30.696  1.00  0.72           C  
ATOM   5719  C   MET A 381     -22.503  -4.940 -30.388  1.00  0.72           C  
ATOM   5720  O   MET A 381     -21.950  -5.995 -30.050  1.00  0.72           O  
ATOM   5721  CB  MET A 381     -24.738  -4.698 -29.355  1.00  0.72           C  
ATOM   5722  CG  MET A 381     -26.189  -4.330 -29.398  1.00  0.72           C  
ATOM   5723  SD  MET A 381     -26.807  -4.058 -27.705  1.00  0.72           S  
ATOM   5724  CE  MET A 381     -28.519  -3.621 -27.954  1.00  0.72           C  
ATOM   5725  H   MET A 381     -25.134  -6.702 -31.030  1.00  0.72           H  
ATOM   5726  HA  MET A 381     -24.176  -4.026 -31.332  1.00  0.72           H  
ATOM   5727 1HB  MET A 381     -24.686  -5.595 -28.774  1.00  0.72           H  
ATOM   5728 2HB  MET A 381     -24.231  -3.924 -28.785  1.00  0.72           H  
ATOM   5729 1HG  MET A 381     -26.326  -3.420 -29.977  1.00  0.72           H  
ATOM   5730 2HG  MET A 381     -26.758  -5.131 -29.865  1.00  0.72           H  
ATOM   5731 1HE  MET A 381     -28.994  -3.430 -26.992  1.00  0.72           H  
ATOM   5732 2HE  MET A 381     -28.579  -2.726 -28.565  1.00  0.72           H  
ATOM   5733 3HE  MET A 381     -29.040  -4.436 -28.454  1.00  0.72           H  
ATOM   5734  N   THR A 382     -21.855  -3.784 -30.445  1.00  0.74           N  
ATOM   5735  CA  THR A 382     -20.447  -3.675 -30.151  1.00  0.74           C  
ATOM   5736  C   THR A 382     -20.166  -4.278 -28.802  1.00  0.74           C  
ATOM   5737  O   THR A 382     -19.296  -5.135 -28.655  1.00  0.74           O  
ATOM   5738  CB  THR A 382     -20.019  -2.198 -30.104  1.00  0.74           C  
ATOM   5739  OG1 THR A 382     -20.298  -1.587 -31.359  1.00  0.74           O  
ATOM   5740  CG2 THR A 382     -18.538  -2.075 -29.766  1.00  0.74           C  
ATOM   5741  H   THR A 382     -22.349  -2.935 -30.709  1.00  0.74           H  
ATOM   5742  HA  THR A 382     -19.877  -4.209 -30.911  1.00  0.74           H  
ATOM   5743  HB  THR A 382     -20.593  -1.682 -29.333  1.00  0.74           H  
ATOM   5744  HG1 THR A 382     -21.276  -1.482 -31.407  1.00  0.74           H  
ATOM   5745 1HG2 THR A 382     -18.255  -1.024 -29.730  1.00  0.74           H  
ATOM   5746 2HG2 THR A 382     -18.345  -2.533 -28.797  1.00  0.74           H  
ATOM   5747 3HG2 THR A 382     -17.945  -2.579 -30.528  1.00  0.74           H  
ATOM   5748  N   ILE A 383     -20.977  -3.931 -27.809  1.00  0.75           N  
ATOM   5749  CA  ILE A 383     -20.688  -4.466 -26.476  1.00  0.75           C  
ATOM   5750  C   ILE A 383     -20.772  -6.013 -26.327  1.00  0.75           C  
ATOM   5751  O   ILE A 383     -20.279  -6.570 -25.325  1.00  0.75           O  
ATOM   5752  CB  ILE A 383     -21.538  -3.763 -25.395  1.00  0.75           C  
ATOM   5753  CG1 ILE A 383     -23.046  -4.001 -25.645  1.00  0.75           C  
ATOM   5754  CG2 ILE A 383     -21.208  -2.257 -25.393  1.00  0.75           C  
ATOM   5755  CD1 ILE A 383     -23.954  -3.580 -24.493  1.00  0.75           C  
ATOM   5756  H   ILE A 383     -21.731  -3.248 -27.989  1.00  0.75           H  
ATOM   5757  HA  ILE A 383     -19.661  -4.194 -26.266  1.00  0.75           H  
ATOM   5758  HB  ILE A 383     -21.299  -4.184 -24.419  1.00  0.75           H  
ATOM   5759 1HG1 ILE A 383     -23.338  -3.431 -26.531  1.00  0.75           H  
ATOM   5760 2HG1 ILE A 383     -23.210  -5.042 -25.842  1.00  0.75           H  
ATOM   5761 1HG2 ILE A 383     -21.786  -1.761 -24.617  1.00  0.75           H  
ATOM   5762 2HG2 ILE A 383     -20.147  -2.112 -25.194  1.00  0.75           H  
ATOM   5763 3HG2 ILE A 383     -21.457  -1.822 -26.367  1.00  0.75           H  
ATOM   5764 1HD1 ILE A 383     -24.981  -3.767 -24.774  1.00  0.75           H  
ATOM   5765 2HD1 ILE A 383     -23.708  -4.150 -23.599  1.00  0.75           H  
ATOM   5766 3HD1 ILE A 383     -23.828  -2.542 -24.288  1.00  0.75           H  
ATOM   5767  N   VAL A 384     -21.353  -6.722 -27.315  1.00  0.77           N  
ATOM   5768  CA  VAL A 384     -21.405  -8.177 -27.245  1.00  0.77           C  
ATOM   5769  C   VAL A 384     -20.519  -8.825 -28.327  1.00  0.77           C  
ATOM   5770  O   VAL A 384     -20.382 -10.050 -28.361  1.00  0.77           O  
ATOM   5771  CB  VAL A 384     -22.830  -8.723 -27.357  1.00  0.77           C  
ATOM   5772  CG1 VAL A 384     -23.721  -8.204 -26.232  1.00  0.77           C  
ATOM   5773  CG2 VAL A 384     -23.377  -8.408 -28.621  1.00  0.77           C  
ATOM   5774  H   VAL A 384     -21.726  -6.263 -28.141  1.00  0.77           H  
ATOM   5775  HA  VAL A 384     -21.029  -8.486 -26.272  1.00  0.77           H  
ATOM   5776  HB  VAL A 384     -22.786  -9.748 -27.266  1.00  0.77           H  
ATOM   5777 1HG1 VAL A 384     -24.714  -8.639 -26.329  1.00  0.77           H  
ATOM   5778 2HG1 VAL A 384     -23.293  -8.481 -25.276  1.00  0.77           H  
ATOM   5779 3HG1 VAL A 384     -23.798  -7.134 -26.299  1.00  0.77           H  
ATOM   5780 1HG2 VAL A 384     -24.340  -8.836 -28.636  1.00  0.77           H  
ATOM   5781 2HG2 VAL A 384     -23.438  -7.360 -28.725  1.00  0.77           H  
ATOM   5782 3HG2 VAL A 384     -22.764  -8.819 -29.416  1.00  0.77           H  
ATOM   5783  N   ARG A 385     -19.862  -8.005 -29.164  1.00  0.79           N  
ATOM   5784  CA  ARG A 385     -18.924  -8.510 -30.177  1.00  0.79           C  
ATOM   5785  C   ARG A 385     -17.446  -8.100 -29.939  1.00  0.79           C  
ATOM   5786  O   ARG A 385     -16.534  -8.900 -30.166  1.00  0.79           O  
ATOM   5787  CB  ARG A 385     -19.333  -8.052 -31.565  1.00  0.79           C  
ATOM   5788  CG  ARG A 385     -20.638  -8.630 -32.151  1.00  0.79           C  
ATOM   5789  CD  ARG A 385     -20.493 -10.103 -32.525  1.00  0.79           C  
ATOM   5790  NE  ARG A 385     -21.671 -10.621 -33.236  1.00  0.79           N  
ATOM   5791  CZ  ARG A 385     -21.897 -10.465 -34.556  1.00  0.79           C  
ATOM   5792  NH1 ARG A 385     -21.049  -9.801 -35.313  1.00  0.79           N  
ATOM   5793  NH2 ARG A 385     -22.989 -10.984 -35.070  1.00  0.79           N  
ATOM   5794  H   ARG A 385     -20.028  -7.000 -29.111  1.00  0.79           H  
ATOM   5795  HA  ARG A 385     -18.973  -9.596 -30.163  1.00  0.79           H  
ATOM   5796 1HB  ARG A 385     -19.463  -6.967 -31.542  1.00  0.79           H  
ATOM   5797 2HB  ARG A 385     -18.531  -8.266 -32.266  1.00  0.79           H  
ATOM   5798 1HG  ARG A 385     -21.436  -8.530 -31.416  1.00  0.79           H  
ATOM   5799 2HG  ARG A 385     -20.906  -8.070 -33.047  1.00  0.79           H  
ATOM   5800 1HD  ARG A 385     -19.623 -10.241 -33.163  1.00  0.79           H  
ATOM   5801 2HD  ARG A 385     -20.367 -10.693 -31.613  1.00  0.79           H  
ATOM   5802  HE  ARG A 385     -22.373 -11.180 -32.730  1.00  0.79           H  
ATOM   5803 1HH1 ARG A 385     -20.214  -9.407 -34.906  1.00  0.79           H  
ATOM   5804 2HH1 ARG A 385     -21.236  -9.690 -36.299  1.00  0.79           H  
ATOM   5805 1HH2 ARG A 385     -23.627 -11.489 -34.434  1.00  0.79           H  
ATOM   5806 2HH2 ARG A 385     -23.199 -10.886 -36.051  1.00  0.79           H  
ATOM   5807  N   GLU A 386     -17.210  -6.853 -29.508  1.00  0.80           N  
ATOM   5808  CA  GLU A 386     -15.859  -6.304 -29.283  1.00  0.80           C  
ATOM   5809  C   GLU A 386     -15.329  -6.600 -27.884  1.00  0.80           C  
ATOM   5810  O   GLU A 386     -16.075  -6.537 -26.904  1.00  0.80           O  
ATOM   5811  CB  GLU A 386     -15.831  -4.797 -29.545  1.00  0.80           C  
ATOM   5812  CG  GLU A 386     -14.457  -4.126 -29.353  1.00  0.80           C  
ATOM   5813  CD  GLU A 386     -14.420  -2.673 -29.781  1.00  0.80           C  
ATOM   5814  OE1 GLU A 386     -15.311  -2.251 -30.465  1.00  0.80           O  
ATOM   5815  OE2 GLU A 386     -13.523  -1.971 -29.368  1.00  0.80           O  
ATOM   5816  H   GLU A 386     -18.002  -6.244 -29.325  1.00  0.80           H  
ATOM   5817  HA  GLU A 386     -15.182  -6.776 -29.996  1.00  0.80           H  
ATOM   5818 1HB  GLU A 386     -16.168  -4.598 -30.562  1.00  0.80           H  
ATOM   5819 2HB  GLU A 386     -16.532  -4.308 -28.868  1.00  0.80           H  
ATOM   5820 1HG  GLU A 386     -14.196  -4.172 -28.293  1.00  0.80           H  
ATOM   5821 2HG  GLU A 386     -13.706  -4.686 -29.907  1.00  0.80           H  
ATOM   5822  N   GLU A 387     -14.045  -6.952 -27.786  1.00  0.79           N  
ATOM   5823  CA  GLU A 387     -13.416  -7.260 -26.497  1.00  0.79           C  
ATOM   5824  C   GLU A 387     -13.600  -6.136 -25.474  1.00  0.79           C  
ATOM   5825  O   GLU A 387     -13.269  -4.987 -25.755  1.00  0.79           O  
ATOM   5826  CB  GLU A 387     -11.899  -7.457 -26.708  1.00  0.79           C  
ATOM   5827  CG  GLU A 387     -11.080  -7.871 -25.485  1.00  0.79           C  
ATOM   5828  CD  GLU A 387      -9.537  -7.930 -25.729  1.00  0.79           C  
ATOM   5829  OE1 GLU A 387      -9.032  -7.522 -26.762  1.00  0.79           O  
ATOM   5830  OE2 GLU A 387      -8.880  -8.397 -24.856  1.00  0.79           O  
ATOM   5831  H   GLU A 387     -13.489  -6.992 -28.628  1.00  0.79           H  
ATOM   5832  HA  GLU A 387     -13.856  -8.172 -26.098  1.00  0.79           H  
ATOM   5833 1HB  GLU A 387     -11.737  -8.214 -27.460  1.00  0.79           H  
ATOM   5834 2HB  GLU A 387     -11.470  -6.530 -27.088  1.00  0.79           H  
ATOM   5835 1HG  GLU A 387     -11.272  -7.167 -24.672  1.00  0.79           H  
ATOM   5836 2HG  GLU A 387     -11.423  -8.855 -25.156  1.00  0.79           H  
ATOM   5837  N   ILE A 388     -14.095  -6.482 -24.282  1.00  0.77           N  
ATOM   5838  CA  ILE A 388     -14.248  -5.515 -23.200  1.00  0.77           C  
ATOM   5839  C   ILE A 388     -13.578  -6.004 -21.943  1.00  0.77           C  
ATOM   5840  O   ILE A 388     -13.891  -7.087 -21.452  1.00  0.77           O  
ATOM   5841  CB  ILE A 388     -15.733  -5.192 -22.819  1.00  0.77           C  
ATOM   5842  CG1 ILE A 388     -16.468  -4.593 -23.965  1.00  0.77           C  
ATOM   5843  CG2 ILE A 388     -15.798  -4.230 -21.610  1.00  0.77           C  
ATOM   5844  CD1 ILE A 388     -17.929  -4.370 -23.673  1.00  0.77           C  
ATOM   5845  H   ILE A 388     -14.347  -7.444 -24.119  1.00  0.77           H  
ATOM   5846  HA  ILE A 388     -13.768  -4.582 -23.495  1.00  0.77           H  
ATOM   5847  HB  ILE A 388     -16.245  -6.117 -22.557  1.00  0.77           H  
ATOM   5848 1HG1 ILE A 388     -16.004  -3.669 -24.202  1.00  0.77           H  
ATOM   5849 2HG1 ILE A 388     -16.385  -5.234 -24.829  1.00  0.77           H  
ATOM   5850 1HG2 ILE A 388     -16.832  -4.033 -21.365  1.00  0.77           H  
ATOM   5851 2HG2 ILE A 388     -15.313  -4.681 -20.750  1.00  0.77           H  
ATOM   5852 3HG2 ILE A 388     -15.301  -3.293 -21.852  1.00  0.77           H  
ATOM   5853 1HD1 ILE A 388     -18.387  -3.917 -24.527  1.00  0.77           H  
ATOM   5854 2HD1 ILE A 388     -18.419  -5.320 -23.455  1.00  0.77           H  
ATOM   5855 3HD1 ILE A 388     -18.033  -3.708 -22.816  1.00  0.77           H  
ATOM   5856  N   PHE A 389     -12.686  -5.196 -21.410  1.00  0.73           N  
ATOM   5857  CA  PHE A 389     -12.102  -5.495 -20.120  1.00  0.73           C  
ATOM   5858  C   PHE A 389     -12.832  -4.591 -19.176  1.00  0.73           C  
ATOM   5859  O   PHE A 389     -13.230  -3.498 -19.567  1.00  0.73           O  
ATOM   5860  CB  PHE A 389     -10.613  -5.212 -20.007  1.00  0.73           C  
ATOM   5861  CG  PHE A 389      -9.676  -6.121 -20.754  1.00  0.73           C  
ATOM   5862  CD1 PHE A 389      -9.115  -5.738 -21.960  1.00  0.73           C  
ATOM   5863  CD2 PHE A 389      -9.322  -7.361 -20.216  1.00  0.73           C  
ATOM   5864  CE1 PHE A 389      -8.221  -6.564 -22.609  1.00  0.73           C  
ATOM   5865  CE2 PHE A 389      -8.427  -8.191 -20.864  1.00  0.73           C  
ATOM   5866  CZ  PHE A 389      -7.873  -7.791 -22.061  1.00  0.73           C  
ATOM   5867  H   PHE A 389     -12.442  -4.341 -21.889  1.00  0.73           H  
ATOM   5868  HA  PHE A 389     -12.299  -6.532 -19.840  1.00  0.73           H  
ATOM   5869 1HB  PHE A 389     -10.419  -4.190 -20.328  1.00  0.73           H  
ATOM   5870 2HB  PHE A 389     -10.348  -5.278 -18.958  1.00  0.73           H  
ATOM   5871  HD1 PHE A 389      -9.378  -4.773 -22.393  1.00  0.73           H  
ATOM   5872  HD2 PHE A 389      -9.756  -7.671 -19.263  1.00  0.73           H  
ATOM   5873  HE1 PHE A 389      -7.789  -6.252 -23.557  1.00  0.73           H  
ATOM   5874  HE2 PHE A 389      -8.159  -9.150 -20.427  1.00  0.73           H  
ATOM   5875  HZ  PHE A 389      -7.165  -8.435 -22.582  1.00  0.73           H  
ATOM   5876  N   GLY A 390     -12.972  -5.011 -17.950  1.00  0.68           N  
ATOM   5877  CA  GLY A 390     -13.620  -4.219 -16.931  1.00  0.68           C  
ATOM   5878  C   GLY A 390     -15.035  -4.725 -16.662  1.00  0.68           C  
ATOM   5879  O   GLY A 390     -15.576  -5.548 -17.405  1.00  0.68           O  
ATOM   5880  H   GLY A 390     -12.638  -5.932 -17.699  1.00  0.68           H  
ATOM   5881 1HA  GLY A 390     -13.022  -4.271 -16.020  1.00  0.68           H  
ATOM   5882 2HA  GLY A 390     -13.637  -3.189 -17.250  1.00  0.68           H  
ATOM   5883  N   PRO A 391     -15.697  -4.149 -15.667  1.00  0.64           N  
ATOM   5884  CA  PRO A 391     -16.919  -4.603 -15.037  1.00  0.64           C  
ATOM   5885  C   PRO A 391     -18.174  -4.309 -15.817  1.00  0.64           C  
ATOM   5886  O   PRO A 391     -19.050  -3.608 -15.309  1.00  0.64           O  
ATOM   5887  CB  PRO A 391     -16.911  -3.765 -13.777  1.00  0.64           C  
ATOM   5888  CG  PRO A 391     -16.278  -2.442 -14.245  1.00  0.64           C  
ATOM   5889  CD  PRO A 391     -15.232  -2.853 -15.201  1.00  0.64           C  
ATOM   5890  HA  PRO A 391     -16.842  -5.679 -14.810  1.00  0.64           H  
ATOM   5891 1HB  PRO A 391     -17.897  -3.658 -13.405  1.00  0.64           H  
ATOM   5892 2HB  PRO A 391     -16.311  -4.281 -13.031  1.00  0.64           H  
ATOM   5893 1HG  PRO A 391     -17.052  -1.819 -14.724  1.00  0.64           H  
ATOM   5894 2HG  PRO A 391     -15.870  -1.835 -13.435  1.00  0.64           H  
ATOM   5895 1HD  PRO A 391     -15.187  -2.156 -16.020  1.00  0.64           H  
ATOM   5896 2HD  PRO A 391     -14.302  -2.947 -14.692  1.00  0.64           H  
ATOM   5897  N   VAL A 392     -18.262  -4.813 -17.036  1.00  0.61           N  
ATOM   5898  CA  VAL A 392     -19.454  -4.580 -17.836  1.00  0.61           C  
ATOM   5899  C   VAL A 392     -20.064  -5.909 -18.271  1.00  0.61           C  
ATOM   5900  O   VAL A 392     -19.406  -6.703 -18.950  1.00  0.61           O  
ATOM   5901  CB  VAL A 392     -19.094  -3.749 -19.077  1.00  0.61           C  
ATOM   5902  CG1 VAL A 392     -20.349  -3.471 -19.915  1.00  0.61           C  
ATOM   5903  CG2 VAL A 392     -18.406  -2.466 -18.649  1.00  0.61           C  
ATOM   5904  H   VAL A 392     -17.482  -5.366 -17.391  1.00  0.61           H  
ATOM   5905  HA  VAL A 392     -20.184  -4.039 -17.240  1.00  0.61           H  
ATOM   5906  HB  VAL A 392     -18.418  -4.327 -19.699  1.00  0.61           H  
ATOM   5907 1HG1 VAL A 392     -20.077  -2.898 -20.805  1.00  0.61           H  
ATOM   5908 2HG1 VAL A 392     -20.808  -4.414 -20.216  1.00  0.61           H  
ATOM   5909 3HG1 VAL A 392     -21.059  -2.896 -19.315  1.00  0.61           H  
ATOM   5910 1HG2 VAL A 392     -18.134  -1.886 -19.533  1.00  0.61           H  
ATOM   5911 2HG2 VAL A 392     -19.080  -1.888 -18.025  1.00  0.61           H  
ATOM   5912 3HG2 VAL A 392     -17.504  -2.706 -18.088  1.00  0.61           H  
ATOM   5913  N   MET A 393     -21.318  -6.150 -17.881  1.00  0.59           N  
ATOM   5914  CA  MET A 393     -22.010  -7.391 -18.233  1.00  0.59           C  
ATOM   5915  C   MET A 393     -23.225  -7.124 -19.104  1.00  0.59           C  
ATOM   5916  O   MET A 393     -23.999  -6.207 -18.829  1.00  0.59           O  
ATOM   5917  CB  MET A 393     -22.404  -8.167 -16.970  1.00  0.59           C  
ATOM   5918  CG  MET A 393     -23.077  -9.497 -17.200  1.00  0.59           C  
ATOM   5919  SD  MET A 393     -23.106 -10.523 -15.685  1.00  0.59           S  
ATOM   5920  CE  MET A 393     -24.216  -9.718 -14.587  1.00  0.59           C  
ATOM   5921  H   MET A 393     -21.783  -5.461 -17.290  1.00  0.59           H  
ATOM   5922  HA  MET A 393     -21.329  -8.014 -18.812  1.00  0.59           H  
ATOM   5923 1HB  MET A 393     -21.569  -8.321 -16.349  1.00  0.59           H  
ATOM   5924 2HB  MET A 393     -23.098  -7.561 -16.407  1.00  0.59           H  
ATOM   5925 1HG  MET A 393     -24.104  -9.340 -17.539  1.00  0.59           H  
ATOM   5926 2HG  MET A 393     -22.539 -10.043 -17.981  1.00  0.59           H  
ATOM   5927 1HE  MET A 393     -24.265 -10.283 -13.664  1.00  0.59           H  
ATOM   5928 2HE  MET A 393     -23.849  -8.726 -14.373  1.00  0.59           H  
ATOM   5929 3HE  MET A 393     -25.202  -9.661 -15.041  1.00  0.59           H  
ATOM   5930  N   SER A 394     -23.381  -7.920 -20.156  1.00  0.59           N  
ATOM   5931  CA  SER A 394     -24.522  -7.814 -21.059  1.00  0.59           C  
ATOM   5932  C   SER A 394     -25.435  -9.027 -20.975  1.00  0.59           C  
ATOM   5933  O   SER A 394     -25.009 -10.139 -21.287  1.00  0.59           O  
ATOM   5934  CB  SER A 394     -24.029  -7.686 -22.479  1.00  0.59           C  
ATOM   5935  OG  SER A 394     -23.330  -6.496 -22.673  1.00  0.59           O  
ATOM   5936  H   SER A 394     -22.668  -8.626 -20.343  1.00  0.59           H  
ATOM   5937  HA  SER A 394     -25.103  -6.930 -20.792  1.00  0.59           H  
ATOM   5938 1HB  SER A 394     -23.376  -8.529 -22.709  1.00  0.59           H  
ATOM   5939 2HB  SER A 394     -24.867  -7.741 -23.155  1.00  0.59           H  
ATOM   5940  HG  SER A 394     -22.438  -6.654 -22.346  1.00  0.59           H  
ATOM   5941  N   ILE A 395     -26.688  -8.807 -20.602  1.00  0.59           N  
ATOM   5942  CA  ILE A 395     -27.643  -9.893 -20.488  1.00  0.59           C  
ATOM   5943  C   ILE A 395     -28.524  -9.915 -21.746  1.00  0.59           C  
ATOM   5944  O   ILE A 395     -29.075  -8.882 -22.166  1.00  0.59           O  
ATOM   5945  CB  ILE A 395     -28.495  -9.774 -19.192  1.00  0.59           C  
ATOM   5946  CG1 ILE A 395     -27.558  -9.778 -17.935  1.00  0.59           C  
ATOM   5947  CG2 ILE A 395     -29.455 -10.974 -19.108  1.00  0.59           C  
ATOM   5948  CD1 ILE A 395     -28.251  -9.416 -16.637  1.00  0.59           C  
ATOM   5949  H   ILE A 395     -26.977  -7.865 -20.348  1.00  0.59           H  
ATOM   5950  HA  ILE A 395     -27.103 -10.837 -20.443  1.00  0.59           H  
ATOM   5951  HB  ILE A 395     -29.058  -8.849 -19.195  1.00  0.59           H  
ATOM   5952 1HG1 ILE A 395     -27.125 -10.759 -17.820  1.00  0.59           H  
ATOM   5953 2HG1 ILE A 395     -26.752  -9.059 -18.099  1.00  0.59           H  
ATOM   5954 1HG2 ILE A 395     -30.051 -10.907 -18.201  1.00  0.59           H  
ATOM   5955 2HG2 ILE A 395     -30.120 -10.975 -19.972  1.00  0.59           H  
ATOM   5956 3HG2 ILE A 395     -28.875 -11.898 -19.096  1.00  0.59           H  
ATOM   5957 1HD1 ILE A 395     -27.530  -9.438 -15.830  1.00  0.59           H  
ATOM   5958 2HD1 ILE A 395     -28.673  -8.418 -16.716  1.00  0.59           H  
ATOM   5959 3HD1 ILE A 395     -29.045 -10.126 -16.433  1.00  0.59           H  
ATOM   5960  N   LEU A 396     -28.588 -11.088 -22.365  1.00  0.61           N  
ATOM   5961  CA  LEU A 396     -29.343 -11.334 -23.584  1.00  0.61           C  
ATOM   5962  C   LEU A 396     -30.372 -12.414 -23.302  1.00  0.61           C  
ATOM   5963  O   LEU A 396     -30.095 -13.335 -22.528  1.00  0.61           O  
ATOM   5964  CB  LEU A 396     -28.420 -11.838 -24.703  1.00  0.61           C  
ATOM   5965  CG  LEU A 396     -27.335 -10.890 -25.156  1.00  0.61           C  
ATOM   5966  CD1 LEU A 396     -26.038 -11.193 -24.372  1.00  0.61           C  
ATOM   5967  CD2 LEU A 396     -27.158 -11.019 -26.651  1.00  0.61           C  
ATOM   5968  H   LEU A 396     -28.075 -11.865 -21.957  1.00  0.61           H  
ATOM   5969  HA  LEU A 396     -29.849 -10.420 -23.896  1.00  0.61           H  
ATOM   5970 1HB  LEU A 396     -27.932 -12.747 -24.353  1.00  0.61           H  
ATOM   5971 2HB  LEU A 396     -29.033 -12.087 -25.569  1.00  0.61           H  
ATOM   5972  HG  LEU A 396     -27.632  -9.888 -24.926  1.00  0.61           H  
ATOM   5973 1HD1 LEU A 396     -25.257 -10.500 -24.670  1.00  0.61           H  
ATOM   5974 2HD1 LEU A 396     -26.224 -11.087 -23.308  1.00  0.61           H  
ATOM   5975 3HD1 LEU A 396     -25.720 -12.217 -24.577  1.00  0.61           H  
ATOM   5976 1HD2 LEU A 396     -26.389 -10.328 -26.996  1.00  0.61           H  
ATOM   5977 2HD2 LEU A 396     -26.882 -12.034 -26.890  1.00  0.61           H  
ATOM   5978 3HD2 LEU A 396     -28.102 -10.783 -27.138  1.00  0.61           H  
ATOM   5979  N   SER A 397     -31.548 -12.310 -23.907  1.00  0.63           N  
ATOM   5980  CA  SER A 397     -32.537 -13.357 -23.712  1.00  0.63           C  
ATOM   5981  C   SER A 397     -32.534 -14.348 -24.872  1.00  0.63           C  
ATOM   5982  O   SER A 397     -32.084 -13.997 -25.969  1.00  0.63           O  
ATOM   5983  CB  SER A 397     -33.908 -12.764 -23.544  1.00  0.63           C  
ATOM   5984  OG  SER A 397     -34.336 -12.146 -24.724  1.00  0.63           O  
ATOM   5985  H   SER A 397     -31.742 -11.528 -24.519  1.00  0.63           H  
ATOM   5986  HA  SER A 397     -32.284 -13.860 -22.799  1.00  0.63           H  
ATOM   5987 1HB  SER A 397     -34.608 -13.549 -23.263  1.00  0.63           H  
ATOM   5988 2HB  SER A 397     -33.882 -12.042 -22.737  1.00  0.63           H  
ATOM   5989  HG  SER A 397     -34.375 -12.850 -25.381  1.00  0.63           H  
ATOM   5990  N   TYR A 398     -33.125 -15.532 -24.675  1.00  0.66           N  
ATOM   5991  CA  TYR A 398     -33.245 -16.488 -25.785  1.00  0.66           C  
ATOM   5992  C   TYR A 398     -34.524 -17.340 -25.806  1.00  0.66           C  
ATOM   5993  O   TYR A 398     -35.223 -17.496 -24.798  1.00  0.66           O  
ATOM   5994  CB  TYR A 398     -32.028 -17.420 -25.815  1.00  0.66           C  
ATOM   5995  CG  TYR A 398     -31.849 -18.390 -24.639  1.00  0.66           C  
ATOM   5996  CD1 TYR A 398     -32.419 -19.623 -24.714  1.00  0.66           C  
ATOM   5997  CD2 TYR A 398     -31.047 -18.090 -23.564  1.00  0.66           C  
ATOM   5998  CE1 TYR A 398     -32.226 -20.580 -23.754  1.00  0.66           C  
ATOM   5999  CE2 TYR A 398     -30.828 -19.067 -22.575  1.00  0.66           C  
ATOM   6000  CZ  TYR A 398     -31.420 -20.306 -22.679  1.00  0.66           C  
ATOM   6001  OH  TYR A 398     -31.204 -21.283 -21.728  1.00  0.66           O  
ATOM   6002  H   TYR A 398     -33.416 -15.766 -23.727  1.00  0.66           H  
ATOM   6003  HA  TYR A 398     -33.244 -15.920 -26.715  1.00  0.66           H  
ATOM   6004 1HB  TYR A 398     -32.071 -18.018 -26.731  1.00  0.66           H  
ATOM   6005 2HB  TYR A 398     -31.123 -16.819 -25.882  1.00  0.66           H  
ATOM   6006  HD1 TYR A 398     -33.014 -19.836 -25.547  1.00  0.66           H  
ATOM   6007  HD2 TYR A 398     -30.573 -17.115 -23.499  1.00  0.66           H  
ATOM   6008  HE1 TYR A 398     -32.696 -21.558 -23.858  1.00  0.66           H  
ATOM   6009  HE2 TYR A 398     -30.185 -18.861 -21.726  1.00  0.66           H  
ATOM   6010  HH  TYR A 398     -30.820 -20.889 -20.916  1.00  0.66           H  
ATOM   6011  N   ALA A 399     -34.844 -17.884 -26.994  1.00  0.69           N  
ATOM   6012  CA  ALA A 399     -35.999 -18.773 -27.162  1.00  0.69           C  
ATOM   6013  C   ALA A 399     -35.663 -20.246 -26.943  1.00  0.69           C  
ATOM   6014  O   ALA A 399     -36.487 -21.001 -26.426  1.00  0.69           O  
ATOM   6015  CB  ALA A 399     -36.581 -18.613 -28.547  1.00  0.69           C  
ATOM   6016  H   ALA A 399     -34.265 -17.685 -27.818  1.00  0.69           H  
ATOM   6017  HA  ALA A 399     -36.748 -18.484 -26.426  1.00  0.69           H  
ATOM   6018 1HB  ALA A 399     -37.459 -19.248 -28.645  1.00  0.69           H  
ATOM   6019 2HB  ALA A 399     -36.861 -17.575 -28.710  1.00  0.69           H  
ATOM   6020 3HB  ALA A 399     -35.843 -18.908 -29.284  1.00  0.69           H  
ATOM   6021  N   ASP A 400     -34.459 -20.653 -27.342  1.00  0.71           N  
ATOM   6022  CA  ASP A 400     -34.038 -22.049 -27.235  1.00  0.71           C  
ATOM   6023  C   ASP A 400     -32.523 -22.175 -27.086  1.00  0.71           C  
ATOM   6024  O   ASP A 400     -31.765 -21.259 -27.414  1.00  0.71           O  
ATOM   6025  CB  ASP A 400     -34.516 -22.839 -28.468  1.00  0.71           C  
ATOM   6026  CG  ASP A 400     -34.614 -24.384 -28.247  1.00  0.71           C  
ATOM   6027  OD1 ASP A 400     -34.205 -24.844 -27.200  1.00  0.71           O  
ATOM   6028  OD2 ASP A 400     -35.081 -25.067 -29.130  1.00  0.71           O  
ATOM   6029  H   ASP A 400     -33.831 -19.973 -27.748  1.00  0.71           H  
ATOM   6030  HA  ASP A 400     -34.501 -22.480 -26.346  1.00  0.71           H  
ATOM   6031 1HB  ASP A 400     -35.504 -22.479 -28.762  1.00  0.71           H  
ATOM   6032 2HB  ASP A 400     -33.842 -22.647 -29.303  1.00  0.71           H  
ATOM   6033  N   GLU A 401     -32.087 -23.364 -26.691  1.00  0.72           N  
ATOM   6034  CA  GLU A 401     -30.670 -23.647 -26.473  1.00  0.72           C  
ATOM   6035  C   GLU A 401     -29.874 -23.456 -27.751  1.00  0.72           C  
ATOM   6036  O   GLU A 401     -28.738 -22.989 -27.724  1.00  0.72           O  
ATOM   6037  CB  GLU A 401     -30.475 -25.076 -25.956  1.00  0.72           C  
ATOM   6038  CG  GLU A 401     -30.985 -25.320 -24.547  1.00  0.72           C  
ATOM   6039  CD  GLU A 401     -30.778 -26.745 -24.076  1.00  0.72           C  
ATOM   6040  OE1 GLU A 401     -30.256 -27.540 -24.827  1.00  0.72           O  
ATOM   6041  OE2 GLU A 401     -31.175 -27.040 -22.961  1.00  0.72           O  
ATOM   6042  H   GLU A 401     -32.793 -24.081 -26.518  1.00  0.72           H  
ATOM   6043  HA  GLU A 401     -30.290 -22.952 -25.724  1.00  0.72           H  
ATOM   6044 1HB  GLU A 401     -30.988 -25.772 -26.621  1.00  0.72           H  
ATOM   6045 2HB  GLU A 401     -29.412 -25.326 -25.975  1.00  0.72           H  
ATOM   6046 1HG  GLU A 401     -30.469 -24.642 -23.866  1.00  0.72           H  
ATOM   6047 2HG  GLU A 401     -32.049 -25.080 -24.516  1.00  0.72           H  
ATOM   6048  N   ALA A 402     -30.471 -23.792 -28.888  1.00  0.72           N  
ATOM   6049  CA  ALA A 402     -29.777 -23.620 -30.154  1.00  0.72           C  
ATOM   6050  C   ALA A 402     -29.414 -22.156 -30.380  1.00  0.72           C  
ATOM   6051  O   ALA A 402     -28.361 -21.851 -30.943  1.00  0.72           O  
ATOM   6052  CB  ALA A 402     -30.637 -24.110 -31.303  1.00  0.72           C  
ATOM   6053  H   ALA A 402     -31.410 -24.173 -28.860  1.00  0.72           H  
ATOM   6054  HA  ALA A 402     -28.854 -24.199 -30.117  1.00  0.72           H  
ATOM   6055 1HB  ALA A 402     -30.093 -23.990 -32.240  1.00  0.72           H  
ATOM   6056 2HB  ALA A 402     -30.880 -25.161 -31.155  1.00  0.72           H  
ATOM   6057 3HB  ALA A 402     -31.557 -23.527 -31.339  1.00  0.72           H  
ATOM   6058  N   GLU A 403     -30.288 -21.232 -29.954  1.00  0.70           N  
ATOM   6059  CA  GLU A 403     -30.015 -19.824 -30.179  1.00  0.70           C  
ATOM   6060  C   GLU A 403     -28.869 -19.402 -29.292  1.00  0.70           C  
ATOM   6061  O   GLU A 403     -27.977 -18.663 -29.716  1.00  0.70           O  
ATOM   6062  CB  GLU A 403     -31.233 -18.940 -29.885  1.00  0.70           C  
ATOM   6063  CG  GLU A 403     -32.408 -19.073 -30.821  1.00  0.70           C  
ATOM   6064  CD  GLU A 403     -33.484 -18.047 -30.513  1.00  0.70           C  
ATOM   6065  OE1 GLU A 403     -33.408 -17.414 -29.470  1.00  0.70           O  
ATOM   6066  OE2 GLU A 403     -34.376 -17.893 -31.309  1.00  0.70           O  
ATOM   6067  H   GLU A 403     -31.107 -21.497 -29.420  1.00  0.70           H  
ATOM   6068  HA  GLU A 403     -29.717 -19.683 -31.218  1.00  0.70           H  
ATOM   6069 1HB  GLU A 403     -31.594 -19.156 -28.883  1.00  0.70           H  
ATOM   6070 2HB  GLU A 403     -30.924 -17.896 -29.891  1.00  0.70           H  
ATOM   6071 1HG  GLU A 403     -32.067 -18.943 -31.847  1.00  0.70           H  
ATOM   6072 2HG  GLU A 403     -32.824 -20.076 -30.721  1.00  0.70           H  
ATOM   6073  N   VAL A 404     -28.856 -19.947 -28.078  1.00  0.69           N  
ATOM   6074  CA  VAL A 404     -27.832 -19.598 -27.114  1.00  0.69           C  
ATOM   6075  C   VAL A 404     -26.476 -19.964 -27.587  1.00  0.69           C  
ATOM   6076  O   VAL A 404     -25.548 -19.171 -27.505  1.00  0.69           O  
ATOM   6077  CB  VAL A 404     -27.968 -20.402 -25.844  1.00  0.69           C  
ATOM   6078  CG1 VAL A 404     -26.823 -20.144 -25.022  1.00  0.69           C  
ATOM   6079  CG2 VAL A 404     -29.079 -20.067 -25.216  1.00  0.69           C  
ATOM   6080  H   VAL A 404     -29.626 -20.566 -27.813  1.00  0.69           H  
ATOM   6081  HA  VAL A 404     -27.880 -18.527 -26.913  1.00  0.69           H  
ATOM   6082  HB  VAL A 404     -27.979 -21.452 -26.067  1.00  0.69           H  
ATOM   6083 1HG1 VAL A 404     -26.931 -20.719 -24.147  1.00  0.69           H  
ATOM   6084 2HG1 VAL A 404     -25.910 -20.427 -25.536  1.00  0.69           H  
ATOM   6085 3HG1 VAL A 404     -26.784 -19.095 -24.780  1.00  0.69           H  
ATOM   6086 1HG2 VAL A 404     -29.149 -20.646 -24.303  1.00  0.69           H  
ATOM   6087 2HG2 VAL A 404     -29.014 -19.016 -25.005  1.00  0.69           H  
ATOM   6088 3HG2 VAL A 404     -29.923 -20.279 -25.867  1.00  0.69           H  
ATOM   6089  N   ILE A 405     -26.369 -21.184 -28.067  1.00  0.68           N  
ATOM   6090  CA  ILE A 405     -25.120 -21.729 -28.515  1.00  0.68           C  
ATOM   6091  C   ILE A 405     -24.607 -20.978 -29.724  1.00  0.68           C  
ATOM   6092  O   ILE A 405     -23.437 -20.596 -29.772  1.00  0.68           O  
ATOM   6093  CB  ILE A 405     -25.319 -23.205 -28.790  1.00  0.68           C  
ATOM   6094  CG1 ILE A 405     -25.589 -23.906 -27.446  1.00  0.68           C  
ATOM   6095  CG2 ILE A 405     -24.110 -23.783 -29.480  1.00  0.68           C  
ATOM   6096  CD1 ILE A 405     -26.113 -25.286 -27.583  1.00  0.68           C  
ATOM   6097  H   ILE A 405     -27.208 -21.769 -28.095  1.00  0.68           H  
ATOM   6098  HA  ILE A 405     -24.394 -21.631 -27.712  1.00  0.68           H  
ATOM   6099  HB  ILE A 405     -26.205 -23.338 -29.418  1.00  0.68           H  
ATOM   6100 1HG1 ILE A 405     -24.660 -23.951 -26.887  1.00  0.68           H  
ATOM   6101 2HG1 ILE A 405     -26.310 -23.319 -26.878  1.00  0.68           H  
ATOM   6102 1HG2 ILE A 405     -24.287 -24.832 -29.664  1.00  0.68           H  
ATOM   6103 2HG2 ILE A 405     -23.951 -23.273 -30.426  1.00  0.68           H  
ATOM   6104 3HG2 ILE A 405     -23.230 -23.665 -28.851  1.00  0.68           H  
ATOM   6105 1HD1 ILE A 405     -26.277 -25.717 -26.602  1.00  0.68           H  
ATOM   6106 2HD1 ILE A 405     -27.059 -25.262 -28.128  1.00  0.68           H  
ATOM   6107 3HD1 ILE A 405     -25.404 -25.875 -28.124  1.00  0.68           H  
ATOM   6108  N   ARG A 406     -25.486 -20.713 -30.687  1.00  0.68           N  
ATOM   6109  CA  ARG A 406     -25.079 -19.979 -31.870  1.00  0.68           C  
ATOM   6110  C   ARG A 406     -24.569 -18.584 -31.508  1.00  0.68           C  
ATOM   6111  O   ARG A 406     -23.567 -18.123 -32.057  1.00  0.68           O  
ATOM   6112  CB  ARG A 406     -26.266 -19.877 -32.807  1.00  0.68           C  
ATOM   6113  CG  ARG A 406     -26.641 -21.202 -33.471  1.00  0.68           C  
ATOM   6114  CD  ARG A 406     -27.936 -21.123 -34.194  1.00  0.68           C  
ATOM   6115  NE  ARG A 406     -28.301 -22.404 -34.788  1.00  0.68           N  
ATOM   6116  CZ  ARG A 406     -29.539 -22.731 -35.209  1.00  0.68           C  
ATOM   6117  NH1 ARG A 406     -30.526 -21.871 -35.091  1.00  0.68           N  
ATOM   6118  NH2 ARG A 406     -29.763 -23.922 -35.738  1.00  0.68           N  
ATOM   6119  H   ARG A 406     -26.453 -21.041 -30.617  1.00  0.68           H  
ATOM   6120  HA  ARG A 406     -24.281 -20.532 -32.363  1.00  0.68           H  
ATOM   6121 1HB  ARG A 406     -27.137 -19.529 -32.248  1.00  0.68           H  
ATOM   6122 2HB  ARG A 406     -26.058 -19.148 -33.587  1.00  0.68           H  
ATOM   6123 1HG  ARG A 406     -25.871 -21.461 -34.196  1.00  0.68           H  
ATOM   6124 2HG  ARG A 406     -26.698 -21.987 -32.722  1.00  0.68           H  
ATOM   6125 1HD  ARG A 406     -28.721 -20.837 -33.491  1.00  0.68           H  
ATOM   6126 2HD  ARG A 406     -27.869 -20.382 -34.988  1.00  0.68           H  
ATOM   6127  HE  ARG A 406     -27.571 -23.095 -34.894  1.00  0.68           H  
ATOM   6128 1HH1 ARG A 406     -30.356 -20.962 -34.681  1.00  0.68           H  
ATOM   6129 2HH1 ARG A 406     -31.452 -22.118 -35.406  1.00  0.68           H  
ATOM   6130 1HH2 ARG A 406     -29.006 -24.585 -35.829  1.00  0.68           H  
ATOM   6131 2HH2 ARG A 406     -30.690 -24.168 -36.053  1.00  0.68           H  
ATOM   6132  N   ARG A 407     -25.222 -17.932 -30.544  1.00  0.69           N  
ATOM   6133  CA  ARG A 407     -24.810 -16.604 -30.105  1.00  0.69           C  
ATOM   6134  C   ARG A 407     -23.552 -16.678 -29.231  1.00  0.69           C  
ATOM   6135  O   ARG A 407     -22.642 -15.859 -29.351  1.00  0.69           O  
ATOM   6136  CB  ARG A 407     -25.940 -15.973 -29.337  1.00  0.69           C  
ATOM   6137  CG  ARG A 407     -27.154 -15.636 -30.171  1.00  0.69           C  
ATOM   6138  CD  ARG A 407     -28.266 -15.202 -29.317  1.00  0.69           C  
ATOM   6139  NE  ARG A 407     -29.500 -15.019 -30.048  1.00  0.69           N  
ATOM   6140  CZ  ARG A 407     -30.681 -14.807 -29.446  1.00  0.69           C  
ATOM   6141  NH1 ARG A 407     -30.706 -14.744 -28.137  1.00  0.69           N  
ATOM   6142  NH2 ARG A 407     -31.786 -14.670 -30.154  1.00  0.69           N  
ATOM   6143  H   ARG A 407     -26.057 -18.347 -30.126  1.00  0.69           H  
ATOM   6144  HA  ARG A 407     -24.598 -15.993 -30.982  1.00  0.69           H  
ATOM   6145 1HB  ARG A 407     -26.251 -16.641 -28.532  1.00  0.69           H  
ATOM   6146 2HB  ARG A 407     -25.586 -15.046 -28.905  1.00  0.69           H  
ATOM   6147 1HG  ARG A 407     -26.901 -14.818 -30.847  1.00  0.69           H  
ATOM   6148 2HG  ARG A 407     -27.463 -16.499 -30.751  1.00  0.69           H  
ATOM   6149 1HD  ARG A 407     -28.438 -15.956 -28.544  1.00  0.69           H  
ATOM   6150 2HD  ARG A 407     -28.011 -14.253 -28.850  1.00  0.69           H  
ATOM   6151  HE  ARG A 407     -29.478 -15.075 -31.058  1.00  0.69           H  
ATOM   6152 1HH1 ARG A 407     -29.853 -14.853 -27.617  1.00  0.69           H  
ATOM   6153 2HH1 ARG A 407     -31.570 -14.573 -27.618  1.00  0.69           H  
ATOM   6154 1HH2 ARG A 407     -31.755 -14.730 -31.160  1.00  0.69           H  
ATOM   6155 2HH2 ARG A 407     -32.669 -14.528 -29.686  1.00  0.69           H  
ATOM   6156  N   ALA A 408     -23.463 -17.701 -28.385  1.00  0.72           N  
ATOM   6157  CA  ALA A 408     -22.325 -17.900 -27.496  1.00  0.72           C  
ATOM   6158  C   ALA A 408     -21.050 -18.058 -28.312  1.00  0.72           C  
ATOM   6159  O   ALA A 408     -19.981 -17.594 -27.917  1.00  0.72           O  
ATOM   6160  CB  ALA A 408     -22.553 -19.122 -26.612  1.00  0.72           C  
ATOM   6161  H   ALA A 408     -24.228 -18.357 -28.320  1.00  0.72           H  
ATOM   6162  HA  ALA A 408     -22.219 -17.017 -26.870  1.00  0.72           H  
ATOM   6163 1HB  ALA A 408     -21.713 -19.264 -25.944  1.00  0.72           H  
ATOM   6164 2HB  ALA A 408     -23.463 -18.979 -26.028  1.00  0.72           H  
ATOM   6165 3HB  ALA A 408     -22.661 -19.999 -27.243  1.00  0.72           H  
ATOM   6166  N   ASN A 409     -21.189 -18.677 -29.481  1.00  0.76           N  
ATOM   6167  CA  ASN A 409     -20.098 -18.937 -30.399  1.00  0.76           C  
ATOM   6168  C   ASN A 409     -19.934 -17.858 -31.476  1.00  0.76           C  
ATOM   6169  O   ASN A 409     -19.176 -18.050 -32.432  1.00  0.76           O  
ATOM   6170  CB  ASN A 409     -20.322 -20.267 -31.082  1.00  0.76           C  
ATOM   6171  CG  ASN A 409     -20.180 -21.436 -30.179  1.00  0.76           C  
ATOM   6172  OD1 ASN A 409     -19.365 -21.405 -29.260  1.00  0.76           O  
ATOM   6173  ND2 ASN A 409     -20.933 -22.473 -30.434  1.00  0.76           N  
ATOM   6174  H   ASN A 409     -22.109 -19.050 -29.725  1.00  0.76           H  
ATOM   6175  HA  ASN A 409     -19.169 -18.972 -29.827  1.00  0.76           H  
ATOM   6176 1HB  ASN A 409     -21.331 -20.277 -31.507  1.00  0.76           H  
ATOM   6177 2HB  ASN A 409     -19.618 -20.377 -31.905  1.00  0.76           H  
ATOM   6178 1HD2 ASN A 409     -20.879 -23.325 -29.878  1.00  0.76           H  
ATOM   6179 2HD2 ASN A 409     -21.571 -22.440 -31.201  1.00  0.76           H  
ATOM   6180  N   ALA A 410     -20.637 -16.729 -31.340  1.00  0.81           N  
ATOM   6181  CA  ALA A 410     -20.583 -15.650 -32.324  1.00  0.81           C  
ATOM   6182  C   ALA A 410     -19.395 -14.717 -32.135  1.00  0.81           C  
ATOM   6183  O   ALA A 410     -19.215 -13.782 -32.920  1.00  0.81           O  
ATOM   6184  CB  ALA A 410     -21.855 -14.831 -32.271  1.00  0.81           C  
ATOM   6185  H   ALA A 410     -21.248 -16.596 -30.536  1.00  0.81           H  
ATOM   6186  HA  ALA A 410     -20.498 -16.107 -33.310  1.00  0.81           H  
ATOM   6187 1HB  ALA A 410     -21.830 -14.053 -33.033  1.00  0.81           H  
ATOM   6188 2HB  ALA A 410     -22.711 -15.478 -32.447  1.00  0.81           H  
ATOM   6189 3HB  ALA A 410     -21.954 -14.365 -31.292  1.00  0.81           H  
ATOM   6190  N   THR A 411     -18.591 -14.939 -31.104  1.00  0.85           N  
ATOM   6191  CA  THR A 411     -17.467 -14.056 -30.872  1.00  0.85           C  
ATOM   6192  C   THR A 411     -16.146 -14.714 -31.238  1.00  0.85           C  
ATOM   6193  O   THR A 411     -15.914 -15.893 -30.984  1.00  0.85           O  
ATOM   6194  CB  THR A 411     -17.431 -13.606 -29.399  1.00  0.85           C  
ATOM   6195  OG1 THR A 411     -17.328 -14.762 -28.549  1.00  0.85           O  
ATOM   6196  CG2 THR A 411     -18.690 -12.821 -29.052  1.00  0.85           C  
ATOM   6197  H   THR A 411     -18.767 -15.721 -30.490  1.00  0.85           H  
ATOM   6198  HA  THR A 411     -17.582 -13.169 -31.495  1.00  0.85           H  
ATOM   6199  HB  THR A 411     -16.557 -12.972 -29.238  1.00  0.85           H  
ATOM   6200  HG1 THR A 411     -17.077 -14.498 -27.648  1.00  0.85           H  
ATOM   6201 1HG2 THR A 411     -18.652 -12.503 -28.008  1.00  0.85           H  
ATOM   6202 2HG2 THR A 411     -18.759 -11.944 -29.693  1.00  0.85           H  
ATOM   6203 3HG2 THR A 411     -19.561 -13.452 -29.207  1.00  0.85           H  
ATOM   6204  N   GLU A 412     -15.259 -13.901 -31.793  1.00  0.88           N  
ATOM   6205  CA  GLU A 412     -13.906 -14.283 -32.180  1.00  0.88           C  
ATOM   6206  C   GLU A 412     -13.033 -14.750 -31.009  1.00  0.88           C  
ATOM   6207  O   GLU A 412     -12.115 -15.568 -31.151  1.00  0.88           O  
ATOM   6208  CB  GLU A 412     -13.237 -13.108 -32.897  1.00  0.88           C  
ATOM   6209  CG  GLU A 412     -11.870 -13.429 -33.475  1.00  0.88           C  
ATOM   6210  CD  GLU A 412     -11.241 -12.268 -34.242  1.00  0.88           C  
ATOM   6211  OE1 GLU A 412     -11.890 -11.271 -34.430  1.00  0.88           O  
ATOM   6212  OE2 GLU A 412     -10.086 -12.383 -34.612  1.00  0.88           O  
ATOM   6213  H   GLU A 412     -15.548 -12.948 -31.968  1.00  0.88           H  
ATOM   6214  HA  GLU A 412     -13.987 -15.109 -32.886  1.00  0.88           H  
ATOM   6215 1HB  GLU A 412     -13.874 -12.770 -33.714  1.00  0.88           H  
ATOM   6216 2HB  GLU A 412     -13.126 -12.274 -32.204  1.00  0.88           H  
ATOM   6217 1HG  GLU A 412     -11.220 -13.708 -32.660  1.00  0.88           H  
ATOM   6218 2HG  GLU A 412     -11.961 -14.290 -34.135  1.00  0.88           H  
ATOM   6219  N   TYR A 413     -13.258 -14.183 -29.840  1.00  0.89           N  
ATOM   6220  CA  TYR A 413     -12.360 -14.475 -28.744  1.00  0.89           C  
ATOM   6221  C   TYR A 413     -12.854 -15.586 -27.799  1.00  0.89           C  
ATOM   6222  O   TYR A 413     -13.241 -15.346 -26.644  1.00  0.89           O  
ATOM   6223  CB  TYR A 413     -12.117 -13.188 -28.035  1.00  0.89           C  
ATOM   6224  CG  TYR A 413     -11.694 -12.130 -28.987  1.00  0.89           C  
ATOM   6225  CD1 TYR A 413     -10.785 -12.413 -29.992  1.00  0.89           C  
ATOM   6226  CD2 TYR A 413     -12.258 -10.871 -28.886  1.00  0.89           C  
ATOM   6227  CE1 TYR A 413     -10.447 -11.436 -30.894  1.00  0.89           C  
ATOM   6228  CE2 TYR A 413     -11.914  -9.891 -29.783  1.00  0.89           C  
ATOM   6229  CZ  TYR A 413     -11.016 -10.162 -30.784  1.00  0.89           C  
ATOM   6230  OH  TYR A 413     -10.675  -9.167 -31.674  1.00  0.89           O  
ATOM   6231  H   TYR A 413     -14.031 -13.544 -29.726  1.00  0.89           H  
ATOM   6232  HA  TYR A 413     -11.419 -14.804 -29.165  1.00  0.89           H  
ATOM   6233 1HB  TYR A 413     -13.014 -12.863 -27.513  1.00  0.89           H  
ATOM   6234 2HB  TYR A 413     -11.310 -13.339 -27.338  1.00  0.89           H  
ATOM   6235  HD1 TYR A 413     -10.348 -13.407 -30.077  1.00  0.89           H  
ATOM   6236  HD2 TYR A 413     -12.979 -10.657 -28.094  1.00  0.89           H  
ATOM   6237  HE1 TYR A 413      -9.736 -11.659 -31.691  1.00  0.89           H  
ATOM   6238  HE2 TYR A 413     -12.357  -8.900 -29.704  1.00  0.89           H  
ATOM   6239  HH  TYR A 413     -11.132  -8.358 -31.435  1.00  0.89           H  
ATOM   6240  N   GLY A 414     -12.788 -16.818 -28.299  1.00  0.87           N  
ATOM   6241  CA  GLY A 414     -13.313 -18.038 -27.647  1.00  0.87           C  
ATOM   6242  C   GLY A 414     -12.471 -18.624 -26.490  1.00  0.87           C  
ATOM   6243  O   GLY A 414     -11.994 -19.765 -26.559  1.00  0.87           O  
ATOM   6244  H   GLY A 414     -12.411 -16.885 -29.247  1.00  0.87           H  
ATOM   6245 1HA  GLY A 414     -14.319 -17.830 -27.281  1.00  0.87           H  
ATOM   6246 2HA  GLY A 414     -13.433 -18.806 -28.415  1.00  0.87           H  
ATOM   6247  N   LEU A 415     -12.256 -17.833 -25.442  1.00  0.83           N  
ATOM   6248  CA  LEU A 415     -11.422 -18.273 -24.308  1.00  0.83           C  
ATOM   6249  C   LEU A 415     -12.075 -19.219 -23.327  1.00  0.83           C  
ATOM   6250  O   LEU A 415     -11.468 -20.182 -22.864  1.00  0.83           O  
ATOM   6251  CB  LEU A 415     -11.022 -17.091 -23.452  1.00  0.83           C  
ATOM   6252  CG  LEU A 415     -10.083 -16.134 -24.000  1.00  0.83           C  
ATOM   6253  CD1 LEU A 415     -10.050 -15.018 -23.040  1.00  0.83           C  
ATOM   6254  CD2 LEU A 415      -8.681 -16.798 -24.136  1.00  0.83           C  
ATOM   6255  H   LEU A 415     -12.675 -16.901 -25.471  1.00  0.83           H  
ATOM   6256  HA  LEU A 415     -10.530 -18.755 -24.709  1.00  0.83           H  
ATOM   6257 1HB  LEU A 415     -11.922 -16.542 -23.170  1.00  0.83           H  
ATOM   6258 2HB  LEU A 415     -10.571 -17.485 -22.552  1.00  0.83           H  
ATOM   6259  HG  LEU A 415     -10.427 -15.766 -24.968  1.00  0.83           H  
ATOM   6260 1HD1 LEU A 415      -9.394 -14.267 -23.360  1.00  0.83           H  
ATOM   6261 2HD1 LEU A 415     -11.053 -14.608 -22.960  1.00  0.83           H  
ATOM   6262 3HD1 LEU A 415      -9.727 -15.385 -22.072  1.00  0.83           H  
ATOM   6263 1HD2 LEU A 415      -7.964 -16.082 -24.516  1.00  0.83           H  
ATOM   6264 2HD2 LEU A 415      -8.349 -17.149 -23.154  1.00  0.83           H  
ATOM   6265 3HD2 LEU A 415      -8.728 -17.646 -24.805  1.00  0.83           H  
ATOM   6266  N   ALA A 416     -13.292 -18.908 -22.965  1.00  0.78           N  
ATOM   6267  CA  ALA A 416     -13.986 -19.646 -21.930  1.00  0.78           C  
ATOM   6268  C   ALA A 416     -15.463 -19.429 -22.067  1.00  0.78           C  
ATOM   6269  O   ALA A 416     -15.885 -18.492 -22.747  1.00  0.78           O  
ATOM   6270  CB  ALA A 416     -13.512 -19.220 -20.544  1.00  0.78           C  
ATOM   6271  H   ALA A 416     -13.740 -18.125 -23.409  1.00  0.78           H  
ATOM   6272  HA  ALA A 416     -13.788 -20.700 -22.082  1.00  0.78           H  
ATOM   6273 1HB  ALA A 416     -14.042 -19.798 -19.786  1.00  0.78           H  
ATOM   6274 2HB  ALA A 416     -12.443 -19.399 -20.451  1.00  0.78           H  
ATOM   6275 3HB  ALA A 416     -13.712 -18.167 -20.387  1.00  0.78           H  
ATOM   6276  N   ALA A 417     -16.236 -20.286 -21.435  1.00  0.73           N  
ATOM   6277  CA  ALA A 417     -17.690 -20.159 -21.420  1.00  0.73           C  
ATOM   6278  C   ALA A 417     -18.272 -21.002 -20.312  1.00  0.73           C  
ATOM   6279  O   ALA A 417     -17.576 -21.795 -19.701  1.00  0.73           O  
ATOM   6280  CB  ALA A 417     -18.291 -20.579 -22.738  1.00  0.73           C  
ATOM   6281  H   ALA A 417     -15.776 -21.047 -20.934  1.00  0.73           H  
ATOM   6282  HA  ALA A 417     -17.940 -19.118 -21.235  1.00  0.73           H  
ATOM   6283 1HB  ALA A 417     -19.368 -20.452 -22.686  1.00  0.73           H  
ATOM   6284 2HB  ALA A 417     -17.894 -19.973 -23.544  1.00  0.73           H  
ATOM   6285 3HB  ALA A 417     -18.055 -21.622 -22.927  1.00  0.73           H  
ATOM   6286  N   GLY A 418     -19.545 -20.881 -20.046  1.00  0.70           N  
ATOM   6287  CA  GLY A 418     -20.078 -21.842 -19.094  1.00  0.70           C  
ATOM   6288  C   GLY A 418     -21.576 -21.887 -19.035  1.00  0.70           C  
ATOM   6289  O   GLY A 418     -22.251 -21.081 -19.664  1.00  0.70           O  
ATOM   6290  H   GLY A 418     -20.098 -20.142 -20.482  1.00  0.70           H  
ATOM   6291 1HA  GLY A 418     -19.711 -22.833 -19.354  1.00  0.70           H  
ATOM   6292 2HA  GLY A 418     -19.690 -21.617 -18.102  1.00  0.70           H  
ATOM   6293  N   VAL A 419     -22.073 -22.872 -18.298  1.00  0.68           N  
ATOM   6294  CA  VAL A 419     -23.493 -23.153 -18.141  1.00  0.68           C  
ATOM   6295  C   VAL A 419     -23.922 -23.304 -16.677  1.00  0.68           C  
ATOM   6296  O   VAL A 419     -23.224 -23.959 -15.895  1.00  0.68           O  
ATOM   6297  CB  VAL A 419     -23.859 -24.450 -18.897  1.00  0.68           C  
ATOM   6298  CG1 VAL A 419     -25.344 -24.763 -18.709  1.00  0.68           C  
ATOM   6299  CG2 VAL A 419     -23.575 -24.304 -20.373  1.00  0.68           C  
ATOM   6300  H   VAL A 419     -21.397 -23.471 -17.829  1.00  0.68           H  
ATOM   6301  HA  VAL A 419     -24.041 -22.335 -18.585  1.00  0.68           H  
ATOM   6302  HB  VAL A 419     -23.271 -25.277 -18.492  1.00  0.68           H  
ATOM   6303 1HG1 VAL A 419     -25.591 -25.654 -19.242  1.00  0.68           H  
ATOM   6304 2HG1 VAL A 419     -25.574 -24.903 -17.661  1.00  0.68           H  
ATOM   6305 3HG1 VAL A 419     -25.938 -23.935 -19.105  1.00  0.68           H  
ATOM   6306 1HG2 VAL A 419     -23.822 -25.229 -20.858  1.00  0.68           H  
ATOM   6307 2HG2 VAL A 419     -24.168 -23.522 -20.778  1.00  0.68           H  
ATOM   6308 3HG2 VAL A 419     -22.543 -24.082 -20.541  1.00  0.68           H  
ATOM   6309  N   VAL A 420     -25.057 -22.702 -16.315  1.00  0.68           N  
ATOM   6310  CA  VAL A 420     -25.601 -22.871 -14.979  1.00  0.68           C  
ATOM   6311  C   VAL A 420     -26.912 -23.667 -15.035  1.00  0.68           C  
ATOM   6312  O   VAL A 420     -27.864 -23.292 -15.737  1.00  0.68           O  
ATOM   6313  CB  VAL A 420     -25.881 -21.528 -14.298  1.00  0.68           C  
ATOM   6314  CG1 VAL A 420     -26.436 -21.795 -12.892  1.00  0.68           C  
ATOM   6315  CG2 VAL A 420     -24.655 -20.703 -14.294  1.00  0.68           C  
ATOM   6316  H   VAL A 420     -25.542 -22.134 -16.997  1.00  0.68           H  
ATOM   6317  HA  VAL A 420     -24.880 -23.416 -14.384  1.00  0.68           H  
ATOM   6318  HB  VAL A 420     -26.658 -21.006 -14.845  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 420     -26.663 -20.880 -12.404  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 420     -27.340 -22.392 -12.963  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 420     -25.691 -22.334 -12.306  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 420     -24.850 -19.740 -13.824  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 420     -23.867 -21.222 -13.762  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 420     -24.370 -20.557 -15.323  1.00  0.68           H  
ATOM   6325  N   THR A 421     -26.928 -24.804 -14.339  1.00  0.69           N  
ATOM   6326  CA  THR A 421     -28.099 -25.673 -14.279  1.00  0.69           C  
ATOM   6327  C   THR A 421     -27.883 -26.811 -13.272  1.00  0.69           C  
ATOM   6328  O   THR A 421     -26.782 -27.355 -13.216  1.00  0.69           O  
ATOM   6329  CB  THR A 421     -28.388 -26.311 -15.648  1.00  0.69           C  
ATOM   6330  OG1 THR A 421     -29.574 -27.113 -15.580  1.00  0.69           O  
ATOM   6331  CG2 THR A 421     -27.279 -27.163 -16.026  1.00  0.69           C  
ATOM   6332  H   THR A 421     -26.105 -25.025 -13.779  1.00  0.69           H  
ATOM   6333  HA  THR A 421     -28.939 -25.054 -13.990  1.00  0.69           H  
ATOM   6334  HB  THR A 421     -28.507 -25.557 -16.393  1.00  0.69           H  
ATOM   6335  HG1 THR A 421     -29.783 -27.438 -16.464  1.00  0.69           H  
ATOM   6336 1HG2 THR A 421     -27.494 -27.613 -16.997  1.00  0.69           H  
ATOM   6337 2HG2 THR A 421     -26.373 -26.566 -16.086  1.00  0.69           H  
ATOM   6338 3HG2 THR A 421     -27.148 -27.947 -15.282  1.00  0.69           H  
ATOM   6339  N   PRO A 422     -28.921 -27.271 -12.545  1.00  0.71           N  
ATOM   6340  CA  PRO A 422     -28.912 -28.464 -11.724  1.00  0.71           C  
ATOM   6341  C   PRO A 422     -28.940 -29.727 -12.583  1.00  0.71           C  
ATOM   6342  O   PRO A 422     -28.671 -30.830 -12.102  1.00  0.71           O  
ATOM   6343  CB  PRO A 422     -30.197 -28.309 -10.908  1.00  0.71           C  
ATOM   6344  CG  PRO A 422     -31.097 -27.497 -11.781  1.00  0.71           C  
ATOM   6345  CD  PRO A 422     -30.185 -26.543 -12.493  1.00  0.71           C  
ATOM   6346  HA  PRO A 422     -28.023 -28.452 -11.075  1.00  0.71           H  
ATOM   6347 1HB  PRO A 422     -30.613 -29.301 -10.680  1.00  0.71           H  
ATOM   6348 2HB  PRO A 422     -29.980 -27.823  -9.947  1.00  0.71           H  
ATOM   6349 1HG  PRO A 422     -31.643 -28.149 -12.478  1.00  0.71           H  
ATOM   6350 2HG  PRO A 422     -31.859 -26.976 -11.178  1.00  0.71           H  
ATOM   6351 1HD  PRO A 422     -30.609 -26.354 -13.481  1.00  0.71           H  
ATOM   6352 2HD  PRO A 422     -30.071 -25.643 -11.891  1.00  0.71           H  
ATOM   6353  N   ASN A 423     -29.299 -29.570 -13.860  1.00  0.72           N  
ATOM   6354  CA  ASN A 423     -29.419 -30.698 -14.759  1.00  0.72           C  
ATOM   6355  C   ASN A 423     -28.136 -30.878 -15.538  1.00  0.72           C  
ATOM   6356  O   ASN A 423     -27.947 -30.289 -16.608  1.00  0.72           O  
ATOM   6357  CB  ASN A 423     -30.623 -30.499 -15.657  1.00  0.72           C  
ATOM   6358  CG  ASN A 423     -30.890 -31.619 -16.596  1.00  0.72           C  
ATOM   6359  OD1 ASN A 423     -29.963 -32.307 -17.049  1.00  0.72           O  
ATOM   6360  ND2 ASN A 423     -32.152 -31.825 -16.905  1.00  0.72           N  
ATOM   6361  H   ASN A 423     -29.492 -28.650 -14.247  1.00  0.72           H  
ATOM   6362  HA  ASN A 423     -29.573 -31.602 -14.169  1.00  0.72           H  
ATOM   6363 1HB  ASN A 423     -31.511 -30.340 -15.041  1.00  0.72           H  
ATOM   6364 2HB  ASN A 423     -30.481 -29.593 -16.243  1.00  0.72           H  
ATOM   6365 1HD2 ASN A 423     -32.405 -32.562 -17.529  1.00  0.72           H  
ATOM   6366 2HD2 ASN A 423     -32.867 -31.230 -16.513  1.00  0.72           H  
ATOM   6367  N   LEU A 424     -27.281 -31.758 -15.034  1.00  0.72           N  
ATOM   6368  CA  LEU A 424     -25.984 -31.966 -15.643  1.00  0.72           C  
ATOM   6369  C   LEU A 424     -26.074 -32.505 -17.059  1.00  0.72           C  
ATOM   6370  O   LEU A 424     -25.236 -32.168 -17.889  1.00  0.72           O  
ATOM   6371  CB  LEU A 424     -25.124 -32.880 -14.773  1.00  0.72           C  
ATOM   6372  CG  LEU A 424     -24.681 -32.236 -13.469  1.00  0.72           C  
ATOM   6373  CD1 LEU A 424     -23.943 -33.258 -12.620  1.00  0.72           C  
ATOM   6374  CD2 LEU A 424     -23.802 -31.023 -13.804  1.00  0.72           C  
ATOM   6375  H   LEU A 424     -27.518 -32.226 -14.167  1.00  0.72           H  
ATOM   6376  HA  LEU A 424     -25.485 -31.000 -15.686  1.00  0.72           H  
ATOM   6377 1HB  LEU A 424     -25.690 -33.778 -14.536  1.00  0.72           H  
ATOM   6378 2HB  LEU A 424     -24.234 -33.165 -15.334  1.00  0.72           H  
ATOM   6379  HG  LEU A 424     -25.559 -31.901 -12.908  1.00  0.72           H  
ATOM   6380 1HD1 LEU A 424     -23.632 -32.795 -11.683  1.00  0.72           H  
ATOM   6381 2HD1 LEU A 424     -24.605 -34.098 -12.406  1.00  0.72           H  
ATOM   6382 3HD1 LEU A 424     -23.065 -33.613 -13.158  1.00  0.72           H  
ATOM   6383 1HD2 LEU A 424     -23.483 -30.537 -12.882  1.00  0.72           H  
ATOM   6384 2HD2 LEU A 424     -22.925 -31.348 -14.367  1.00  0.72           H  
ATOM   6385 3HD2 LEU A 424     -24.378 -30.315 -14.404  1.00  0.72           H  
ATOM   6386  N   ASN A 425     -27.079 -33.324 -17.369  1.00  0.72           N  
ATOM   6387  CA  ASN A 425     -27.152 -33.832 -18.733  1.00  0.72           C  
ATOM   6388  C   ASN A 425     -27.345 -32.668 -19.706  1.00  0.72           C  
ATOM   6389  O   ASN A 425     -26.694 -32.615 -20.756  1.00  0.72           O  
ATOM   6390  CB  ASN A 425     -28.262 -34.854 -18.873  1.00  0.72           C  
ATOM   6391  CG  ASN A 425     -27.918 -36.167 -18.217  1.00  0.72           C  
ATOM   6392  OD1 ASN A 425     -26.745 -36.473 -17.963  1.00  0.72           O  
ATOM   6393  ND2 ASN A 425     -28.924 -36.956 -17.937  1.00  0.72           N  
ATOM   6394  H   ASN A 425     -27.775 -33.575 -16.680  1.00  0.72           H  
ATOM   6395  HA  ASN A 425     -26.203 -34.309 -18.980  1.00  0.72           H  
ATOM   6396 1HB  ASN A 425     -29.175 -34.463 -18.426  1.00  0.72           H  
ATOM   6397 2HB  ASN A 425     -28.463 -35.027 -19.930  1.00  0.72           H  
ATOM   6398 1HD2 ASN A 425     -28.759 -37.841 -17.502  1.00  0.72           H  
ATOM   6399 2HD2 ASN A 425     -29.856 -36.673 -18.158  1.00  0.72           H  
ATOM   6400  N   ARG A 426     -28.190 -31.693 -19.337  1.00  0.71           N  
ATOM   6401  CA  ARG A 426     -28.372 -30.537 -20.210  1.00  0.71           C  
ATOM   6402  C   ARG A 426     -27.104 -29.710 -20.231  1.00  0.71           C  
ATOM   6403  O   ARG A 426     -26.699 -29.207 -21.283  1.00  0.71           O  
ATOM   6404  CB  ARG A 426     -29.543 -29.657 -19.791  1.00  0.71           C  
ATOM   6405  CG  ARG A 426     -30.905 -30.279 -20.023  1.00  0.71           C  
ATOM   6406  CD  ARG A 426     -32.043 -29.399 -19.572  1.00  0.71           C  
ATOM   6407  NE  ARG A 426     -32.219 -28.212 -20.417  1.00  0.71           N  
ATOM   6408  CZ  ARG A 426     -33.138 -27.249 -20.210  1.00  0.71           C  
ATOM   6409  NH1 ARG A 426     -33.957 -27.303 -19.187  1.00  0.71           N  
ATOM   6410  NH2 ARG A 426     -33.203 -26.258 -21.076  1.00  0.71           N  
ATOM   6411  H   ARG A 426     -28.705 -31.775 -18.458  1.00  0.71           H  
ATOM   6412  HA  ARG A 426     -28.569 -30.893 -21.220  1.00  0.71           H  
ATOM   6413 1HB  ARG A 426     -29.459 -29.431 -18.727  1.00  0.71           H  
ATOM   6414 2HB  ARG A 426     -29.507 -28.711 -20.335  1.00  0.71           H  
ATOM   6415 1HG  ARG A 426     -31.027 -30.456 -21.092  1.00  0.71           H  
ATOM   6416 2HG  ARG A 426     -30.962 -31.228 -19.498  1.00  0.71           H  
ATOM   6417 1HD  ARG A 426     -32.971 -29.968 -19.591  1.00  0.71           H  
ATOM   6418 2HD  ARG A 426     -31.858 -29.061 -18.551  1.00  0.71           H  
ATOM   6419  HE  ARG A 426     -31.628 -28.098 -21.257  1.00  0.71           H  
ATOM   6420 1HH1 ARG A 426     -33.898 -28.067 -18.492  1.00  0.71           H  
ATOM   6421 2HH1 ARG A 426     -34.658 -26.597 -19.052  1.00  0.71           H  
ATOM   6422 1HH2 ARG A 426     -32.541 -26.262 -21.866  1.00  0.71           H  
ATOM   6423 2HH2 ARG A 426     -33.892 -25.529 -20.980  1.00  0.71           H  
ATOM   6424  N   ALA A 427     -26.438 -29.593 -19.079  1.00  0.70           N  
ATOM   6425  CA  ALA A 427     -25.225 -28.802 -19.059  1.00  0.70           C  
ATOM   6426  C   ALA A 427     -24.213 -29.363 -20.012  1.00  0.70           C  
ATOM   6427  O   ALA A 427     -23.648 -28.634 -20.815  1.00  0.70           O  
ATOM   6428  CB  ALA A 427     -24.590 -28.789 -17.691  1.00  0.70           C  
ATOM   6429  H   ALA A 427     -26.803 -30.020 -18.226  1.00  0.70           H  
ATOM   6430  HA  ALA A 427     -25.479 -27.800 -19.371  1.00  0.70           H  
ATOM   6431 1HB  ALA A 427     -23.699 -28.179 -17.733  1.00  0.70           H  
ATOM   6432 2HB  ALA A 427     -25.237 -28.404 -16.970  1.00  0.70           H  
ATOM   6433 3HB  ALA A 427     -24.322 -29.801 -17.415  1.00  0.70           H  
ATOM   6434  N   HIS A 428     -24.057 -30.679 -20.012  1.00  0.69           N  
ATOM   6435  CA  HIS A 428     -23.063 -31.287 -20.865  1.00  0.69           C  
ATOM   6436  C   HIS A 428     -23.436 -31.117 -22.327  1.00  0.69           C  
ATOM   6437  O   HIS A 428     -22.579 -30.791 -23.150  1.00  0.69           O  
ATOM   6438  CB  HIS A 428     -22.884 -32.761 -20.512  1.00  0.69           C  
ATOM   6439  CG  HIS A 428     -22.194 -32.987 -19.185  1.00  0.69           C  
ATOM   6440  ND1 HIS A 428     -20.917 -32.526 -18.919  1.00  0.69           N  
ATOM   6441  CD2 HIS A 428     -22.595 -33.639 -18.066  1.00  0.69           C  
ATOM   6442  CE1 HIS A 428     -20.573 -32.878 -17.692  1.00  0.69           C  
ATOM   6443  NE2 HIS A 428     -21.571 -33.552 -17.155  1.00  0.69           N  
ATOM   6444  H   HIS A 428     -24.587 -31.253 -19.357  1.00  0.69           H  
ATOM   6445  HA  HIS A 428     -22.107 -30.796 -20.707  1.00  0.69           H  
ATOM   6446 1HB  HIS A 428     -23.868 -33.239 -20.467  1.00  0.69           H  
ATOM   6447 2HB  HIS A 428     -22.312 -33.256 -21.292  1.00  0.69           H  
ATOM   6448  HD2 HIS A 428     -23.552 -34.141 -17.914  1.00  0.69           H  
ATOM   6449  HE1 HIS A 428     -19.625 -32.650 -17.208  1.00  0.69           H  
ATOM   6450  HE2 HIS A 428     -21.583 -33.946 -16.226  1.00  0.69           H  
ATOM   6451  N   ARG A 429     -24.722 -31.258 -22.654  1.00  0.68           N  
ATOM   6452  CA  ARG A 429     -25.136 -31.095 -24.037  1.00  0.68           C  
ATOM   6453  C   ARG A 429     -24.840 -29.684 -24.538  1.00  0.68           C  
ATOM   6454  O   ARG A 429     -24.405 -29.500 -25.676  1.00  0.68           O  
ATOM   6455  CB  ARG A 429     -26.617 -31.397 -24.176  1.00  0.68           C  
ATOM   6456  CG  ARG A 429     -26.972 -32.873 -24.034  1.00  0.68           C  
ATOM   6457  CD  ARG A 429     -28.440 -33.102 -24.034  1.00  0.68           C  
ATOM   6458  NE  ARG A 429     -28.767 -34.514 -23.892  1.00  0.68           N  
ATOM   6459  CZ  ARG A 429     -30.007 -34.996 -23.679  1.00  0.68           C  
ATOM   6460  NH1 ARG A 429     -31.027 -34.172 -23.583  1.00  0.68           N  
ATOM   6461  NH2 ARG A 429     -30.198 -36.300 -23.566  1.00  0.68           N  
ATOM   6462  H   ARG A 429     -25.411 -31.523 -21.946  1.00  0.68           H  
ATOM   6463  HA  ARG A 429     -24.577 -31.805 -24.647  1.00  0.68           H  
ATOM   6464 1HB  ARG A 429     -27.166 -30.849 -23.408  1.00  0.68           H  
ATOM   6465 2HB  ARG A 429     -26.974 -31.050 -25.143  1.00  0.68           H  
ATOM   6466 1HG  ARG A 429     -26.547 -33.421 -24.874  1.00  0.68           H  
ATOM   6467 2HG  ARG A 429     -26.557 -33.263 -23.111  1.00  0.68           H  
ATOM   6468 1HD  ARG A 429     -28.884 -32.565 -23.196  1.00  0.68           H  
ATOM   6469 2HD  ARG A 429     -28.869 -32.742 -24.967  1.00  0.68           H  
ATOM   6470  HE  ARG A 429     -28.009 -35.179 -23.959  1.00  0.68           H  
ATOM   6471 1HH1 ARG A 429     -30.881 -33.177 -23.670  1.00  0.68           H  
ATOM   6472 2HH1 ARG A 429     -31.956 -34.536 -23.425  1.00  0.68           H  
ATOM   6473 1HH2 ARG A 429     -29.414 -36.934 -23.640  1.00  0.68           H  
ATOM   6474 2HH2 ARG A 429     -31.127 -36.662 -23.408  1.00  0.68           H  
ATOM   6475  N   ILE A 430     -25.040 -28.675 -23.688  1.00  0.68           N  
ATOM   6476  CA  ILE A 430     -24.751 -27.307 -24.107  1.00  0.68           C  
ATOM   6477  C   ILE A 430     -23.246 -27.070 -24.169  1.00  0.68           C  
ATOM   6478  O   ILE A 430     -22.739 -26.578 -25.171  1.00  0.68           O  
ATOM   6479  CB  ILE A 430     -25.378 -26.271 -23.161  1.00  0.68           C  
ATOM   6480  CG1 ILE A 430     -26.907 -26.328 -23.218  1.00  0.68           C  
ATOM   6481  CG2 ILE A 430     -24.882 -24.863 -23.536  1.00  0.68           C  
ATOM   6482  CD1 ILE A 430     -27.572 -25.534 -22.103  1.00  0.68           C  
ATOM   6483  H   ILE A 430     -25.417 -28.861 -22.757  1.00  0.68           H  
ATOM   6484  HA  ILE A 430     -25.161 -27.158 -25.100  1.00  0.68           H  
ATOM   6485  HB  ILE A 430     -25.095 -26.519 -22.143  1.00  0.68           H  
ATOM   6486 1HG1 ILE A 430     -27.249 -25.934 -24.175  1.00  0.68           H  
ATOM   6487 2HG1 ILE A 430     -27.230 -27.369 -23.137  1.00  0.68           H  
ATOM   6488 1HG2 ILE A 430     -25.313 -24.140 -22.857  1.00  0.68           H  
ATOM   6489 2HG2 ILE A 430     -23.798 -24.830 -23.463  1.00  0.68           H  
ATOM   6490 3HG2 ILE A 430     -25.182 -24.627 -24.550  1.00  0.68           H  
ATOM   6491 1HD1 ILE A 430     -28.657 -25.618 -22.195  1.00  0.68           H  
ATOM   6492 2HD1 ILE A 430     -27.257 -25.937 -21.141  1.00  0.68           H  
ATOM   6493 3HD1 ILE A 430     -27.283 -24.492 -22.173  1.00  0.68           H  
ATOM   6494  N   ILE A 431     -22.518 -27.483 -23.128  1.00  0.67           N  
ATOM   6495  CA  ILE A 431     -21.068 -27.303 -23.026  1.00  0.67           C  
ATOM   6496  C   ILE A 431     -20.305 -27.906 -24.190  1.00  0.67           C  
ATOM   6497  O   ILE A 431     -19.405 -27.276 -24.743  1.00  0.67           O  
ATOM   6498  CB  ILE A 431     -20.543 -27.949 -21.734  1.00  0.67           C  
ATOM   6499  CG1 ILE A 431     -21.031 -27.195 -20.478  1.00  0.67           C  
ATOM   6500  CG2 ILE A 431     -19.049 -28.010 -21.765  1.00  0.67           C  
ATOM   6501  CD1 ILE A 431     -20.426 -25.872 -20.254  1.00  0.67           C  
ATOM   6502  H   ILE A 431     -22.996 -27.927 -22.348  1.00  0.67           H  
ATOM   6503  HA  ILE A 431     -20.860 -26.240 -22.990  1.00  0.67           H  
ATOM   6504  HB  ILE A 431     -20.933 -28.963 -21.666  1.00  0.67           H  
ATOM   6505 1HG1 ILE A 431     -22.074 -27.007 -20.574  1.00  0.67           H  
ATOM   6506 2HG1 ILE A 431     -20.863 -27.809 -19.628  1.00  0.67           H  
ATOM   6507 1HG2 ILE A 431     -18.686 -28.489 -20.857  1.00  0.67           H  
ATOM   6508 2HG2 ILE A 431     -18.720 -28.577 -22.631  1.00  0.67           H  
ATOM   6509 3HG2 ILE A 431     -18.673 -27.016 -21.828  1.00  0.67           H  
ATOM   6510 1HD1 ILE A 431     -20.853 -25.425 -19.359  1.00  0.67           H  
ATOM   6511 2HD1 ILE A 431     -19.374 -26.007 -20.109  1.00  0.67           H  
ATOM   6512 3HD1 ILE A 431     -20.610 -25.235 -21.103  1.00  0.67           H  
ATOM   6513  N   HIS A 432     -20.704 -29.102 -24.611  1.00  0.68           N  
ATOM   6514  CA  HIS A 432     -20.045 -29.798 -25.706  1.00  0.68           C  
ATOM   6515  C   HIS A 432     -20.163 -29.054 -27.035  1.00  0.68           C  
ATOM   6516  O   HIS A 432     -19.422 -29.342 -27.976  1.00  0.68           O  
ATOM   6517  CB  HIS A 432     -20.615 -31.215 -25.867  1.00  0.68           C  
ATOM   6518  CG  HIS A 432     -20.252 -32.138 -24.728  1.00  0.68           C  
ATOM   6519  ND1 HIS A 432     -20.795 -33.404 -24.584  1.00  0.68           N  
ATOM   6520  CD2 HIS A 432     -19.416 -31.966 -23.675  1.00  0.68           C  
ATOM   6521  CE1 HIS A 432     -20.301 -33.968 -23.494  1.00  0.68           C  
ATOM   6522  NE2 HIS A 432     -19.464 -33.119 -22.927  1.00  0.68           N  
ATOM   6523  H   HIS A 432     -21.464 -29.575 -24.122  1.00  0.68           H  
ATOM   6524  HA  HIS A 432     -18.985 -29.891 -25.480  1.00  0.68           H  
ATOM   6525 1HB  HIS A 432     -21.708 -31.155 -25.919  1.00  0.68           H  
ATOM   6526 2HB  HIS A 432     -20.263 -31.650 -26.799  1.00  0.68           H  
ATOM   6527  HD2 HIS A 432     -18.820 -31.078 -23.462  1.00  0.68           H  
ATOM   6528  HE1 HIS A 432     -20.545 -34.963 -23.124  1.00  0.68           H  
ATOM   6529  HE2 HIS A 432     -18.942 -33.283 -22.076  1.00  0.68           H  
ATOM   6530  N   GLN A 433     -21.130 -28.143 -27.139  1.00  0.69           N  
ATOM   6531  CA  GLN A 433     -21.357 -27.383 -28.348  1.00  0.69           C  
ATOM   6532  C   GLN A 433     -20.762 -25.970 -28.279  1.00  0.69           C  
ATOM   6533  O   GLN A 433     -20.934 -25.189 -29.221  1.00  0.69           O  
ATOM   6534  CB  GLN A 433     -22.850 -27.293 -28.617  1.00  0.69           C  
ATOM   6535  CG  GLN A 433     -23.521 -28.618 -28.870  1.00  0.69           C  
ATOM   6536  CD  GLN A 433     -25.021 -28.481 -29.081  1.00  0.69           C  
ATOM   6537  OE1 GLN A 433     -25.497 -27.970 -30.105  1.00  0.69           O  
ATOM   6538  NE2 GLN A 433     -25.772 -28.925 -28.086  1.00  0.69           N  
ATOM   6539  H   GLN A 433     -21.715 -27.915 -26.336  1.00  0.69           H  
ATOM   6540  HA  GLN A 433     -20.883 -27.906 -29.177  1.00  0.69           H  
ATOM   6541 1HB  GLN A 433     -23.331 -26.826 -27.756  1.00  0.69           H  
ATOM   6542 2HB  GLN A 433     -23.016 -26.669 -29.478  1.00  0.69           H  
ATOM   6543 1HG  GLN A 433     -23.086 -29.072 -29.757  1.00  0.69           H  
ATOM   6544 2HG  GLN A 433     -23.358 -29.260 -28.004  1.00  0.69           H  
ATOM   6545 1HE2 GLN A 433     -26.768 -28.865 -28.132  1.00  0.69           H  
ATOM   6546 2HE2 GLN A 433     -25.309 -29.303 -27.257  1.00  0.69           H  
ATOM   6547  N   LEU A 434     -20.081 -25.632 -27.175  1.00  0.71           N  
ATOM   6548  CA  LEU A 434     -19.522 -24.291 -27.031  1.00  0.71           C  
ATOM   6549  C   LEU A 434     -18.063 -24.275 -27.462  1.00  0.71           C  
ATOM   6550  O   LEU A 434     -17.213 -24.987 -26.920  1.00  0.71           O  
ATOM   6551  CB  LEU A 434     -19.611 -23.802 -25.584  1.00  0.71           C  
ATOM   6552  CG  LEU A 434     -20.972 -23.822 -24.954  1.00  0.71           C  
ATOM   6553  CD1 LEU A 434     -20.858 -23.336 -23.513  1.00  0.71           C  
ATOM   6554  CD2 LEU A 434     -21.957 -23.001 -25.786  1.00  0.71           C  
ATOM   6555  H   LEU A 434     -19.942 -26.306 -26.421  1.00  0.71           H  
ATOM   6556  HA  LEU A 434     -20.080 -23.606 -27.667  1.00  0.71           H  
ATOM   6557 1HB  LEU A 434     -18.977 -24.443 -24.979  1.00  0.71           H  
ATOM   6558 2HB  LEU A 434     -19.224 -22.785 -25.533  1.00  0.71           H  
ATOM   6559  HG  LEU A 434     -21.297 -24.820 -24.916  1.00  0.71           H  
ATOM   6560 1HD1 LEU A 434     -21.821 -23.401 -23.031  1.00  0.71           H  
ATOM   6561 2HD1 LEU A 434     -20.147 -23.957 -22.981  1.00  0.71           H  
ATOM   6562 3HD1 LEU A 434     -20.517 -22.313 -23.506  1.00  0.71           H  
ATOM   6563 1HD2 LEU A 434     -22.943 -23.046 -25.332  1.00  0.71           H  
ATOM   6564 2HD2 LEU A 434     -21.624 -21.967 -25.832  1.00  0.71           H  
ATOM   6565 3HD2 LEU A 434     -22.005 -23.411 -26.792  1.00  0.71           H  
ATOM   6566  N   GLU A 435     -17.759 -23.458 -28.446  1.00  0.74           N  
ATOM   6567  CA  GLU A 435     -16.416 -23.413 -28.994  1.00  0.74           C  
ATOM   6568  C   GLU A 435     -15.569 -22.445 -28.198  1.00  0.74           C  
ATOM   6569  O   GLU A 435     -15.340 -21.308 -28.613  1.00  0.74           O  
ATOM   6570  CB  GLU A 435     -16.440 -23.017 -30.473  1.00  0.74           C  
ATOM   6571  CG  GLU A 435     -17.195 -24.000 -31.378  1.00  0.74           C  
ATOM   6572  CD  GLU A 435     -17.137 -23.637 -32.856  1.00  0.74           C  
ATOM   6573  OE1 GLU A 435     -16.249 -22.913 -33.239  1.00  0.74           O  
ATOM   6574  OE2 GLU A 435     -17.991 -24.065 -33.594  1.00  0.74           O  
ATOM   6575  H   GLU A 435     -18.475 -22.853 -28.824  1.00  0.74           H  
ATOM   6576  HA  GLU A 435     -15.966 -24.403 -28.910  1.00  0.74           H  
ATOM   6577 1HB  GLU A 435     -16.906 -22.036 -30.578  1.00  0.74           H  
ATOM   6578 2HB  GLU A 435     -15.417 -22.935 -30.842  1.00  0.74           H  
ATOM   6579 1HG  GLU A 435     -16.771 -24.993 -31.242  1.00  0.74           H  
ATOM   6580 2HG  GLU A 435     -18.237 -24.034 -31.056  1.00  0.74           H  
ATOM   6581  N   ALA A 436     -15.141 -22.899 -27.030  1.00  0.76           N  
ATOM   6582  CA  ALA A 436     -14.361 -22.068 -26.126  1.00  0.76           C  
ATOM   6583  C   ALA A 436     -13.329 -22.911 -25.398  1.00  0.76           C  
ATOM   6584  O   ALA A 436     -13.529 -24.105 -25.184  1.00  0.76           O  
ATOM   6585  CB  ALA A 436     -15.268 -21.363 -25.137  1.00  0.76           C  
ATOM   6586  H   ALA A 436     -15.420 -23.847 -26.776  1.00  0.76           H  
ATOM   6587  HA  ALA A 436     -13.836 -21.328 -26.719  1.00  0.76           H  
ATOM   6588 1HB  ALA A 436     -14.666 -20.744 -24.506  1.00  0.76           H  
ATOM   6589 2HB  ALA A 436     -15.986 -20.747 -25.676  1.00  0.76           H  
ATOM   6590 3HB  ALA A 436     -15.794 -22.085 -24.538  1.00  0.76           H  
ATOM   6591  N   GLY A 437     -12.201 -22.291 -25.053  1.00  0.77           N  
ATOM   6592  CA  GLY A 437     -11.098 -22.984 -24.384  1.00  0.77           C  
ATOM   6593  C   GLY A 437     -11.483 -23.673 -23.091  1.00  0.77           C  
ATOM   6594  O   GLY A 437     -11.379 -24.899 -22.974  1.00  0.77           O  
ATOM   6595  H   GLY A 437     -12.089 -21.309 -25.299  1.00  0.77           H  
ATOM   6596 1HA  GLY A 437     -10.656 -23.707 -25.067  1.00  0.77           H  
ATOM   6597 2HA  GLY A 437     -10.328 -22.253 -24.160  1.00  0.77           H  
ATOM   6598  N   ILE A 438     -11.938 -22.894 -22.124  1.00  0.77           N  
ATOM   6599  CA  ILE A 438     -12.348 -23.476 -20.861  1.00  0.77           C  
ATOM   6600  C   ILE A 438     -13.828 -23.346 -20.633  1.00  0.77           C  
ATOM   6601  O   ILE A 438     -14.322 -22.245 -20.384  1.00  0.77           O  
ATOM   6602  CB  ILE A 438     -11.687 -22.789 -19.669  1.00  0.77           C  
ATOM   6603  CG1 ILE A 438     -10.184 -22.869 -19.717  1.00  0.77           C  
ATOM   6604  CG2 ILE A 438     -12.210 -23.434 -18.427  1.00  0.77           C  
ATOM   6605  CD1 ILE A 438      -9.539 -21.997 -18.656  1.00  0.77           C  
ATOM   6606  H   ILE A 438     -11.962 -21.889 -22.285  1.00  0.77           H  
ATOM   6607  HA  ILE A 438     -12.090 -24.533 -20.855  1.00  0.77           H  
ATOM   6608  HB  ILE A 438     -11.950 -21.736 -19.663  1.00  0.77           H  
ATOM   6609 1HG1 ILE A 438      -9.877 -23.901 -19.560  1.00  0.77           H  
ATOM   6610 2HG1 ILE A 438      -9.822 -22.547 -20.696  1.00  0.77           H  
ATOM   6611 1HG2 ILE A 438     -11.772 -22.952 -17.565  1.00  0.77           H  
ATOM   6612 2HG2 ILE A 438     -13.291 -23.340 -18.388  1.00  0.77           H  
ATOM   6613 3HG2 ILE A 438     -11.950 -24.488 -18.433  1.00  0.77           H  
ATOM   6614 1HD1 ILE A 438      -8.468 -22.096 -18.714  1.00  0.77           H  
ATOM   6615 2HD1 ILE A 438      -9.821 -20.959 -18.822  1.00  0.77           H  
ATOM   6616 3HD1 ILE A 438      -9.871 -22.305 -17.671  1.00  0.77           H  
ATOM   6617  N   CYS A 439     -14.532 -24.460 -20.621  1.00  0.76           N  
ATOM   6618  CA  CYS A 439     -15.942 -24.356 -20.356  1.00  0.76           C  
ATOM   6619  C   CYS A 439     -16.238 -24.805 -18.923  1.00  0.76           C  
ATOM   6620  O   CYS A 439     -15.657 -25.782 -18.443  1.00  0.76           O  
ATOM   6621  CB  CYS A 439     -16.750 -25.103 -21.383  1.00  0.76           C  
ATOM   6622  SG  CYS A 439     -16.611 -24.425 -23.046  1.00  0.76           S  
ATOM   6623  H   CYS A 439     -14.095 -25.350 -20.820  1.00  0.76           H  
ATOM   6624  HA  CYS A 439     -16.208 -23.331 -20.471  1.00  0.76           H  
ATOM   6625 1HB  CYS A 439     -16.468 -26.155 -21.400  1.00  0.76           H  
ATOM   6626 2HB  CYS A 439     -17.771 -25.023 -21.111  1.00  0.76           H  
ATOM   6627  HG  CYS A 439     -17.355 -25.354 -23.662  1.00  0.76           H  
ATOM   6628  N   TRP A 440     -17.145 -24.096 -18.253  1.00  0.76           N  
ATOM   6629  CA  TRP A 440     -17.479 -24.365 -16.856  1.00  0.76           C  
ATOM   6630  C   TRP A 440     -18.931 -24.753 -16.607  1.00  0.76           C  
ATOM   6631  O   TRP A 440     -19.827 -24.237 -17.276  1.00  0.76           O  
ATOM   6632  CB  TRP A 440     -17.249 -23.102 -16.028  1.00  0.76           C  
ATOM   6633  CG  TRP A 440     -15.861 -22.614 -15.993  1.00  0.76           C  
ATOM   6634  CD1 TRP A 440     -15.267 -21.667 -16.791  1.00  0.76           C  
ATOM   6635  CD2 TRP A 440     -14.855 -23.089 -15.109  1.00  0.76           C  
ATOM   6636  NE1 TRP A 440     -13.953 -21.516 -16.422  1.00  0.76           N  
ATOM   6637  CE2 TRP A 440     -13.689 -22.394 -15.393  1.00  0.76           C  
ATOM   6638  CE3 TRP A 440     -14.852 -24.045 -14.107  1.00  0.76           C  
ATOM   6639  CZ2 TRP A 440     -12.530 -22.633 -14.698  1.00  0.76           C  
ATOM   6640  CZ3 TRP A 440     -13.710 -24.277 -13.419  1.00  0.76           C  
ATOM   6641  CH2 TRP A 440     -12.592 -23.602 -13.698  1.00  0.76           C  
ATOM   6642  H   TRP A 440     -17.555 -23.298 -18.724  1.00  0.76           H  
ATOM   6643  HA  TRP A 440     -16.838 -25.169 -16.497  1.00  0.76           H  
ATOM   6644 1HB  TRP A 440     -17.873 -22.297 -16.416  1.00  0.76           H  
ATOM   6645 2HB  TRP A 440     -17.573 -23.295 -15.018  1.00  0.76           H  
ATOM   6646  HD1 TRP A 440     -15.767 -21.115 -17.591  1.00  0.76           H  
ATOM   6647  HE1 TRP A 440     -13.283 -20.886 -16.842  1.00  0.76           H  
ATOM   6648  HE3 TRP A 440     -15.763 -24.596 -13.871  1.00  0.76           H  
ATOM   6649  HZ2 TRP A 440     -11.605 -22.098 -14.904  1.00  0.76           H  
ATOM   6650  HZ3 TRP A 440     -13.722 -25.025 -12.628  1.00  0.76           H  
ATOM   6651  HH2 TRP A 440     -11.747 -23.835 -13.114  1.00  0.76           H  
ATOM   6652  N   ILE A 441     -19.165 -25.612 -15.607  1.00  0.79           N  
ATOM   6653  CA  ILE A 441     -20.534 -25.919 -15.192  1.00  0.79           C  
ATOM   6654  C   ILE A 441     -20.757 -25.560 -13.718  1.00  0.79           C  
ATOM   6655  O   ILE A 441     -20.082 -26.084 -12.829  1.00  0.79           O  
ATOM   6656  CB  ILE A 441     -20.897 -27.402 -15.390  1.00  0.79           C  
ATOM   6657  CG1 ILE A 441     -20.753 -27.816 -16.844  1.00  0.79           C  
ATOM   6658  CG2 ILE A 441     -22.350 -27.602 -14.952  1.00  0.79           C  
ATOM   6659  CD1 ILE A 441     -20.917 -29.320 -17.066  1.00  0.79           C  
ATOM   6660  H   ILE A 441     -18.388 -26.030 -15.114  1.00  0.79           H  
ATOM   6661  HA  ILE A 441     -21.220 -25.327 -15.792  1.00  0.79           H  
ATOM   6662  HB  ILE A 441     -20.242 -28.031 -14.792  1.00  0.79           H  
ATOM   6663 1HG1 ILE A 441     -21.503 -27.285 -17.425  1.00  0.79           H  
ATOM   6664 2HG1 ILE A 441     -19.770 -27.526 -17.207  1.00  0.79           H  
ATOM   6665 1HG2 ILE A 441     -22.629 -28.640 -15.080  1.00  0.79           H  
ATOM   6666 2HG2 ILE A 441     -22.453 -27.331 -13.910  1.00  0.79           H  
ATOM   6667 3HG2 ILE A 441     -23.006 -26.969 -15.555  1.00  0.79           H  
ATOM   6668 1HD1 ILE A 441     -20.809 -29.561 -18.122  1.00  0.79           H  
ATOM   6669 2HD1 ILE A 441     -20.155 -29.855 -16.500  1.00  0.79           H  
ATOM   6670 3HD1 ILE A 441     -21.898 -29.641 -16.730  1.00  0.79           H  
ATOM   6671  N   ASN A 442     -21.676 -24.624 -13.486  1.00  0.86           N  
ATOM   6672  CA  ASN A 442     -22.065 -24.097 -12.166  1.00  0.86           C  
ATOM   6673  C   ASN A 442     -20.949 -23.431 -11.326  1.00  0.86           C  
ATOM   6674  O   ASN A 442     -21.149 -23.196 -10.135  1.00  0.86           O  
ATOM   6675  CB  ASN A 442     -22.734 -25.180 -11.334  1.00  0.86           C  
ATOM   6676  CG  ASN A 442     -24.034 -25.641 -11.919  1.00  0.86           C  
ATOM   6677  OD1 ASN A 442     -24.777 -24.823 -12.455  1.00  0.86           O  
ATOM   6678  ND2 ASN A 442     -24.327 -26.910 -11.826  1.00  0.86           N  
ATOM   6679  H   ASN A 442     -22.180 -24.273 -14.302  1.00  0.86           H  
ATOM   6680  HA  ASN A 442     -22.814 -23.325 -12.346  1.00  0.86           H  
ATOM   6681 1HB  ASN A 442     -22.071 -26.038 -11.233  1.00  0.86           H  
ATOM   6682 2HB  ASN A 442     -22.918 -24.796 -10.332  1.00  0.86           H  
ATOM   6683 1HD2 ASN A 442     -25.202 -27.248 -12.217  1.00  0.86           H  
ATOM   6684 2HD2 ASN A 442     -23.696 -27.543 -11.379  1.00  0.86           H  
ATOM   6685  N   SER A 443     -19.802 -23.106 -11.927  1.00  0.99           N  
ATOM   6686  CA  SER A 443     -18.728 -22.408 -11.209  1.00  0.99           C  
ATOM   6687  C   SER A 443     -17.726 -21.779 -12.156  1.00  0.99           C  
ATOM   6688  O   SER A 443     -16.988 -22.476 -12.831  1.00  0.99           O  
ATOM   6689  CB  SER A 443     -17.974 -23.361 -10.313  1.00  0.99           C  
ATOM   6690  OG  SER A 443     -16.916 -22.700  -9.663  1.00  0.99           O  
ATOM   6691  H   SER A 443     -19.682 -23.342 -12.900  1.00  0.99           H  
ATOM   6692  HA  SER A 443     -19.173 -21.618 -10.603  1.00  0.99           H  
ATOM   6693 1HB  SER A 443     -18.648 -23.792  -9.574  1.00  0.99           H  
ATOM   6694 2HB  SER A 443     -17.581 -24.180 -10.916  1.00  0.99           H  
ATOM   6695  HG  SER A 443     -16.448 -22.202 -10.349  1.00  0.99           H  
ATOM   6696  N   TRP A 444     -17.702 -20.468 -12.213  1.00  1.15           N  
ATOM   6697  CA  TRP A 444     -16.845 -19.747 -13.152  1.00  1.15           C  
ATOM   6698  C   TRP A 444     -15.366 -19.581 -12.741  1.00  1.15           C  
ATOM   6699  O   TRP A 444     -15.031 -19.500 -11.557  1.00  1.15           O  
ATOM   6700  CB  TRP A 444     -17.422 -18.364 -13.405  1.00  1.15           C  
ATOM   6701  CG  TRP A 444     -16.850 -17.687 -14.574  1.00  1.15           C  
ATOM   6702  CD1 TRP A 444     -15.807 -16.801 -14.665  1.00  1.15           C  
ATOM   6703  CD2 TRP A 444     -17.363 -17.828 -15.885  1.00  1.15           C  
ATOM   6704  NE1 TRP A 444     -15.649 -16.420 -15.965  1.00  1.15           N  
ATOM   6705  CE2 TRP A 444     -16.600 -17.029 -16.712  1.00  1.15           C  
ATOM   6706  CE3 TRP A 444     -18.407 -18.556 -16.419  1.00  1.15           C  
ATOM   6707  CZ2 TRP A 444     -16.847 -16.936 -18.026  1.00  1.15           C  
ATOM   6708  CZ3 TRP A 444     -18.666 -18.448 -17.762  1.00  1.15           C  
ATOM   6709  CH2 TRP A 444     -17.911 -17.659 -18.546  1.00  1.15           C  
ATOM   6710  H   TRP A 444     -18.322 -19.943 -11.611  1.00  1.15           H  
ATOM   6711  HA  TRP A 444     -16.862 -20.298 -14.093  1.00  1.15           H  
ATOM   6712 1HB  TRP A 444     -18.498 -18.435 -13.548  1.00  1.15           H  
ATOM   6713 2HB  TRP A 444     -17.249 -17.729 -12.561  1.00  1.15           H  
ATOM   6714  HD1 TRP A 444     -15.195 -16.461 -13.833  1.00  1.15           H  
ATOM   6715  HE1 TRP A 444     -14.947 -15.777 -16.371  1.00  1.15           H  
ATOM   6716  HE3 TRP A 444     -19.014 -19.192 -15.779  1.00  1.15           H  
ATOM   6717  HZ2 TRP A 444     -16.238 -16.302 -18.635  1.00  1.15           H  
ATOM   6718  HZ3 TRP A 444     -19.495 -19.007 -18.176  1.00  1.15           H  
ATOM   6719  HH2 TRP A 444     -18.148 -17.591 -19.598  1.00  1.15           H  
ATOM   6720  N   GLY A 445     -14.492 -19.486 -13.743  1.00  1.31           N  
ATOM   6721  CA  GLY A 445     -13.121 -18.957 -13.614  1.00  1.31           C  
ATOM   6722  C   GLY A 445     -12.012 -19.717 -12.888  1.00  1.31           C  
ATOM   6723  O   GLY A 445     -10.885 -19.777 -13.391  1.00  1.31           O  
ATOM   6724  H   GLY A 445     -14.828 -19.696 -14.675  1.00  1.31           H  
ATOM   6725 1HA  GLY A 445     -12.768 -18.747 -14.624  1.00  1.31           H  
ATOM   6726 2HA  GLY A 445     -13.201 -17.977 -13.144  1.00  1.31           H  
ATOM   6727  N   GLU A 446     -12.278 -20.238 -11.701  1.00  1.43           N  
ATOM   6728  CA  GLU A 446     -11.184 -20.713 -10.842  1.00  1.43           C  
ATOM   6729  C   GLU A 446     -10.534 -22.022 -11.292  1.00  1.43           C  
ATOM   6730  O   GLU A 446     -10.760 -23.091 -10.720  1.00  1.43           O  
ATOM   6731  CB  GLU A 446     -11.677 -20.863  -9.402  1.00  1.43           C  
ATOM   6732  CG  GLU A 446     -12.103 -19.545  -8.745  1.00  1.43           C  
ATOM   6733  CD  GLU A 446     -12.553 -19.710  -7.309  1.00  1.43           C  
ATOM   6734  OE1 GLU A 446     -12.647 -20.826  -6.855  1.00  1.43           O  
ATOM   6735  OE2 GLU A 446     -12.796 -18.715  -6.666  1.00  1.43           O  
ATOM   6736  H   GLU A 446     -13.241 -20.191 -11.372  1.00  1.43           H  
ATOM   6737  HA  GLU A 446     -10.406 -19.949 -10.848  1.00  1.43           H  
ATOM   6738 1HB  GLU A 446     -12.533 -21.538  -9.383  1.00  1.43           H  
ATOM   6739 2HB  GLU A 446     -10.891 -21.308  -8.792  1.00  1.43           H  
ATOM   6740 1HG  GLU A 446     -11.265 -18.848  -8.776  1.00  1.43           H  
ATOM   6741 2HG  GLU A 446     -12.920 -19.115  -9.330  1.00  1.43           H  
ATOM   6742  N   SER A 447      -9.714 -21.903 -12.330  1.00  1.48           N  
ATOM   6743  CA  SER A 447      -9.012 -23.013 -12.956  1.00  1.48           C  
ATOM   6744  C   SER A 447      -7.870 -23.548 -12.081  1.00  1.48           C  
ATOM   6745  O   SER A 447      -7.284 -22.788 -11.311  1.00  1.48           O  
ATOM   6746  CB  SER A 447      -8.444 -22.510 -14.269  1.00  1.48           C  
ATOM   6747  OG  SER A 447      -7.446 -21.554 -14.050  1.00  1.48           O  
ATOM   6748  H   SER A 447      -9.643 -20.973 -12.733  1.00  1.48           H  
ATOM   6749  HA  SER A 447      -9.721 -23.792 -13.148  1.00  1.48           H  
ATOM   6750 1HB  SER A 447      -8.029 -23.328 -14.827  1.00  1.48           H  
ATOM   6751 2HB  SER A 447      -9.242 -22.074 -14.865  1.00  1.48           H  
ATOM   6752  HG  SER A 447      -6.674 -22.052 -13.755  1.00  1.48           H  
ATOM   6753  N   PRO A 448      -7.531 -24.851 -12.182  1.00  1.46           N  
ATOM   6754  CA  PRO A 448      -6.350 -25.482 -11.628  1.00  1.46           C  
ATOM   6755  C   PRO A 448      -5.157 -25.146 -12.508  1.00  1.46           C  
ATOM   6756  O   PRO A 448      -5.329 -24.818 -13.681  1.00  1.46           O  
ATOM   6757  CB  PRO A 448      -6.718 -26.963 -11.639  1.00  1.46           C  
ATOM   6758  CG  PRO A 448      -7.641 -27.103 -12.815  1.00  1.46           C  
ATOM   6759  CD  PRO A 448      -8.438 -25.802 -12.846  1.00  1.46           C  
ATOM   6760  HA  PRO A 448      -6.193 -25.119 -10.602  1.00  1.46           H  
ATOM   6761 1HB  PRO A 448      -5.814 -27.576 -11.719  1.00  1.46           H  
ATOM   6762 2HB  PRO A 448      -7.200 -27.236 -10.689  1.00  1.46           H  
ATOM   6763 1HG  PRO A 448      -7.051 -27.266 -13.718  1.00  1.46           H  
ATOM   6764 2HG  PRO A 448      -8.274 -27.997 -12.696  1.00  1.46           H  
ATOM   6765 1HD  PRO A 448      -8.594 -25.527 -13.875  1.00  1.46           H  
ATOM   6766 2HD  PRO A 448      -9.382 -25.906 -12.282  1.00  1.46           H  
ATOM   6767  N   ALA A 449      -3.950 -25.323 -11.983  1.00  1.38           N  
ATOM   6768  CA  ALA A 449      -2.718 -25.068 -12.741  1.00  1.38           C  
ATOM   6769  C   ALA A 449      -2.613 -25.865 -14.037  1.00  1.38           C  
ATOM   6770  O   ALA A 449      -2.028 -25.390 -15.017  1.00  1.38           O  
ATOM   6771  CB  ALA A 449      -1.525 -25.417 -11.881  1.00  1.38           C  
ATOM   6772  H   ALA A 449      -3.873 -25.609 -11.017  1.00  1.38           H  
ATOM   6773  HA  ALA A 449      -2.693 -24.008 -12.996  1.00  1.38           H  
ATOM   6774 1HB  ALA A 449      -0.614 -25.209 -12.437  1.00  1.38           H  
ATOM   6775 2HB  ALA A 449      -1.540 -24.830 -10.961  1.00  1.38           H  
ATOM   6776 3HB  ALA A 449      -1.558 -26.474 -11.635  1.00  1.38           H  
ATOM   6777  N   GLU A 450      -3.145 -27.085 -14.018  1.00  1.28           N  
ATOM   6778  CA  GLU A 450      -3.117 -28.001 -15.154  1.00  1.28           C  
ATOM   6779  C   GLU A 450      -4.004 -27.614 -16.343  1.00  1.28           C  
ATOM   6780  O   GLU A 450      -3.863 -28.180 -17.429  1.00  1.28           O  
ATOM   6781  CB  GLU A 450      -3.524 -29.404 -14.687  1.00  1.28           C  
ATOM   6782  CG  GLU A 450      -4.987 -29.550 -14.302  1.00  1.28           C  
ATOM   6783  CD  GLU A 450      -5.330 -30.920 -13.752  1.00  1.28           C  
ATOM   6784  OE1 GLU A 450      -4.460 -31.757 -13.710  1.00  1.28           O  
ATOM   6785  OE2 GLU A 450      -6.466 -31.128 -13.387  1.00  1.28           O  
ATOM   6786  H   GLU A 450      -3.604 -27.384 -13.172  1.00  1.28           H  
ATOM   6787  HA  GLU A 450      -2.096 -28.035 -15.517  1.00  1.28           H  
ATOM   6788 1HB  GLU A 450      -3.296 -30.130 -15.466  1.00  1.28           H  
ATOM   6789 2HB  GLU A 450      -2.955 -29.669 -13.811  1.00  1.28           H  
ATOM   6790 1HG  GLU A 450      -5.202 -28.810 -13.553  1.00  1.28           H  
ATOM   6791 2HG  GLU A 450      -5.611 -29.344 -15.169  1.00  1.28           H  
ATOM   6792  N   MET A 451      -4.979 -26.735 -16.123  1.00  1.19           N  
ATOM   6793  CA  MET A 451      -5.939 -26.400 -17.167  1.00  1.19           C  
ATOM   6794  C   MET A 451      -5.417 -25.338 -18.140  1.00  1.19           C  
ATOM   6795  O   MET A 451      -5.004 -24.273 -17.692  1.00  1.19           O  
ATOM   6796  CB  MET A 451      -7.220 -25.920 -16.505  1.00  1.19           C  
ATOM   6797  CG  MET A 451      -8.365 -25.534 -17.416  1.00  1.19           C  
ATOM   6798  SD  MET A 451      -9.836 -25.013 -16.480  1.00  1.19           S  
ATOM   6799  CE  MET A 451     -10.565 -26.520 -15.900  1.00  1.19           C  
ATOM   6800  H   MET A 451      -5.041 -26.256 -15.224  1.00  1.19           H  
ATOM   6801  HA  MET A 451      -6.150 -27.322 -17.690  1.00  1.19           H  
ATOM   6802 1HB  MET A 451      -7.593 -26.714 -15.875  1.00  1.19           H  
ATOM   6803 2HB  MET A 451      -6.983 -25.078 -15.861  1.00  1.19           H  
ATOM   6804 1HG  MET A 451      -8.049 -24.712 -18.059  1.00  1.19           H  
ATOM   6805 2HG  MET A 451      -8.639 -26.373 -18.047  1.00  1.19           H  
ATOM   6806 1HE  MET A 451     -11.459 -26.287 -15.318  1.00  1.19           H  
ATOM   6807 2HE  MET A 451     -10.842 -27.141 -16.753  1.00  1.19           H  
ATOM   6808 3HE  MET A 451      -9.855 -27.061 -15.277  1.00  1.19           H  
ATOM   6809  N   PRO A 452      -5.468 -25.556 -19.469  1.00  1.12           N  
ATOM   6810  CA  PRO A 452      -5.017 -24.615 -20.476  1.00  1.12           C  
ATOM   6811  C   PRO A 452      -5.937 -23.410 -20.470  1.00  1.12           C  
ATOM   6812  O   PRO A 452      -7.124 -23.552 -20.202  1.00  1.12           O  
ATOM   6813  CB  PRO A 452      -5.098 -25.434 -21.766  1.00  1.12           C  
ATOM   6814  CG  PRO A 452      -6.147 -26.488 -21.497  1.00  1.12           C  
ATOM   6815  CD  PRO A 452      -6.014 -26.812 -20.021  1.00  1.12           C  
ATOM   6816  HA  PRO A 452      -3.982 -24.323 -20.265  1.00  1.12           H  
ATOM   6817 1HB  PRO A 452      -5.345 -24.784 -22.616  1.00  1.12           H  
ATOM   6818 2HB  PRO A 452      -4.112 -25.874 -21.958  1.00  1.12           H  
ATOM   6819 1HG  PRO A 452      -7.146 -26.102 -21.756  1.00  1.12           H  
ATOM   6820 2HG  PRO A 452      -5.973 -27.365 -22.133  1.00  1.12           H  
ATOM   6821 1HD  PRO A 452      -7.015 -27.024 -19.641  1.00  1.12           H  
ATOM   6822 2HD  PRO A 452      -5.305 -27.645 -19.859  1.00  1.12           H  
ATOM   6823  N   VAL A 453      -5.403 -22.241 -20.815  1.00  1.07           N  
ATOM   6824  CA  VAL A 453      -6.169 -20.997 -20.827  1.00  1.07           C  
ATOM   6825  C   VAL A 453      -6.242 -20.314 -22.202  1.00  1.07           C  
ATOM   6826  O   VAL A 453      -6.604 -19.142 -22.304  1.00  1.07           O  
ATOM   6827  CB  VAL A 453      -5.544 -20.039 -19.803  1.00  1.07           C  
ATOM   6828  CG1 VAL A 453      -5.642 -20.630 -18.385  1.00  1.07           C  
ATOM   6829  CG2 VAL A 453      -4.103 -19.810 -20.164  1.00  1.07           C  
ATOM   6830  H   VAL A 453      -4.422 -22.198 -21.032  1.00  1.07           H  
ATOM   6831  HA  VAL A 453      -7.188 -21.224 -20.515  1.00  1.07           H  
ATOM   6832  HB  VAL A 453      -6.083 -19.089 -19.815  1.00  1.07           H  
ATOM   6833 1HG1 VAL A 453      -5.196 -19.943 -17.676  1.00  1.07           H  
ATOM   6834 2HG1 VAL A 453      -6.679 -20.787 -18.123  1.00  1.07           H  
ATOM   6835 3HG1 VAL A 453      -5.109 -21.581 -18.338  1.00  1.07           H  
ATOM   6836 1HG2 VAL A 453      -3.650 -19.125 -19.449  1.00  1.07           H  
ATOM   6837 2HG2 VAL A 453      -3.569 -20.760 -20.140  1.00  1.07           H  
ATOM   6838 3HG2 VAL A 453      -4.041 -19.375 -21.164  1.00  1.07           H  
ATOM   6839  N   GLY A 454      -5.856 -21.035 -23.249  1.00  1.03           N  
ATOM   6840  CA  GLY A 454      -5.918 -20.510 -24.617  1.00  1.03           C  
ATOM   6841  C   GLY A 454      -7.294 -20.879 -25.129  1.00  1.03           C  
ATOM   6842  O   GLY A 454      -8.139 -21.256 -24.320  1.00  1.03           O  
ATOM   6843  H   GLY A 454      -5.560 -21.986 -23.099  1.00  1.03           H  
ATOM   6844 1HA  GLY A 454      -5.779 -19.429 -24.624  1.00  1.03           H  
ATOM   6845 2HA  GLY A 454      -5.147 -20.958 -25.241  1.00  1.03           H  
ATOM   6846  N   GLY A 455      -7.541 -20.843 -26.436  1.00  1.02           N  
ATOM   6847  CA  GLY A 455      -8.907 -21.174 -26.845  1.00  1.02           C  
ATOM   6848  C   GLY A 455      -9.165 -21.466 -28.320  1.00  1.02           C  
ATOM   6849  O   GLY A 455      -8.311 -21.990 -29.041  1.00  1.02           O  
ATOM   6850  H   GLY A 455      -6.837 -20.515 -27.103  1.00  1.02           H  
ATOM   6851 1HA  GLY A 455      -9.228 -22.041 -26.278  1.00  1.02           H  
ATOM   6852 2HA  GLY A 455      -9.557 -20.357 -26.538  1.00  1.02           H  
ATOM   6853  N   TYR A 456     -10.417 -21.208 -28.703  1.00  1.01           N  
ATOM   6854  CA  TYR A 456     -11.000 -21.460 -30.019  1.00  1.01           C  
ATOM   6855  C   TYR A 456     -11.242 -20.181 -30.788  1.00  1.01           C  
ATOM   6856  O   TYR A 456     -11.080 -19.086 -30.249  1.00  1.01           O  
ATOM   6857  CB  TYR A 456     -12.290 -22.232 -29.855  1.00  1.01           C  
ATOM   6858  CG  TYR A 456     -12.099 -23.652 -29.452  1.00  1.01           C  
ATOM   6859  CD1 TYR A 456     -11.836 -23.943 -28.164  1.00  1.01           C  
ATOM   6860  CD2 TYR A 456     -12.240 -24.666 -30.379  1.00  1.01           C  
ATOM   6861  CE1 TYR A 456     -11.691 -25.240 -27.746  1.00  1.01           C  
ATOM   6862  CE2 TYR A 456     -12.098 -25.980 -29.981  1.00  1.01           C  
ATOM   6863  CZ  TYR A 456     -11.822 -26.266 -28.660  1.00  1.01           C  
ATOM   6864  OH  TYR A 456     -11.677 -27.571 -28.244  1.00  1.01           O  
ATOM   6865  H   TYR A 456     -11.024 -20.773 -28.006  1.00  1.01           H  
ATOM   6866  HA  TYR A 456     -10.298 -22.061 -30.597  1.00  1.01           H  
ATOM   6867 1HB  TYR A 456     -12.883 -21.743 -29.090  1.00  1.01           H  
ATOM   6868 2HB  TYR A 456     -12.867 -22.207 -30.777  1.00  1.01           H  
ATOM   6869  HD1 TYR A 456     -11.730 -23.136 -27.473  1.00  1.01           H  
ATOM   6870  HD2 TYR A 456     -12.465 -24.429 -31.419  1.00  1.01           H  
ATOM   6871  HE1 TYR A 456     -11.474 -25.456 -26.699  1.00  1.01           H  
ATOM   6872  HE2 TYR A 456     -12.207 -26.787 -30.705  1.00  1.01           H  
ATOM   6873  HH  TYR A 456     -11.514 -27.585 -27.295  1.00  1.01           H  
ATOM   6874  N   LYS A 457     -11.603 -20.315 -32.067  1.00  1.01           N  
ATOM   6875  CA  LYS A 457     -11.748 -19.146 -32.926  1.00  1.01           C  
ATOM   6876  C   LYS A 457     -10.358 -18.514 -32.891  1.00  1.01           C  
ATOM   6877  O   LYS A 457      -9.400 -19.197 -33.258  1.00  1.01           O  
ATOM   6878  CB  LYS A 457     -12.856 -18.209 -32.424  1.00  1.01           C  
ATOM   6879  CG  LYS A 457     -14.236 -18.828 -32.320  1.00  1.01           C  
ATOM   6880  CD  LYS A 457     -14.807 -19.239 -33.654  1.00  1.01           C  
ATOM   6881  CE  LYS A 457     -16.214 -19.780 -33.467  1.00  1.01           C  
ATOM   6882  NZ  LYS A 457     -16.783 -20.320 -34.734  1.00  1.01           N  
ATOM   6883  H   LYS A 457     -11.749 -21.237 -32.451  1.00  1.01           H  
ATOM   6884  HA  LYS A 457     -11.966 -19.455 -33.949  1.00  1.01           H  
ATOM   6885 1HB  LYS A 457     -12.636 -17.844 -31.449  1.00  1.01           H  
ATOM   6886 2HB  LYS A 457     -12.929 -17.349 -33.084  1.00  1.01           H  
ATOM   6887 1HG  LYS A 457     -14.196 -19.702 -31.669  1.00  1.01           H  
ATOM   6888 2HG  LYS A 457     -14.911 -18.101 -31.864  1.00  1.01           H  
ATOM   6889 1HD  LYS A 457     -14.838 -18.378 -34.321  1.00  1.01           H  
ATOM   6890 2HD  LYS A 457     -14.183 -20.012 -34.101  1.00  1.01           H  
ATOM   6891 1HE  LYS A 457     -16.182 -20.568 -32.723  1.00  1.01           H  
ATOM   6892 2HE  LYS A 457     -16.860 -18.985 -33.100  1.00  1.01           H  
ATOM   6893 1HZ  LYS A 457     -17.707 -20.681 -34.550  1.00  1.01           H  
ATOM   6894 2HZ  LYS A 457     -16.833 -19.589 -35.422  1.00  1.01           H  
ATOM   6895 3HZ  LYS A 457     -16.194 -21.071 -35.080  1.00  1.01           H  
ATOM   6896  N   HIS A 458     -10.209 -17.248 -32.497  1.00  1.02           N  
ATOM   6897  CA  HIS A 458      -8.839 -16.747 -32.405  1.00  1.02           C  
ATOM   6898  C   HIS A 458      -8.408 -16.899 -30.942  1.00  1.02           C  
ATOM   6899  O   HIS A 458      -7.445 -17.590 -30.610  1.00  1.02           O  
ATOM   6900  CB  HIS A 458      -8.697 -15.274 -32.791  1.00  1.02           C  
ATOM   6901  CG  HIS A 458      -7.250 -14.858 -32.940  1.00  1.02           C  
ATOM   6902  ND1 HIS A 458      -6.433 -14.542 -31.873  1.00  1.02           N  
ATOM   6903  CD2 HIS A 458      -6.488 -14.725 -34.053  1.00  1.02           C  
ATOM   6904  CE1 HIS A 458      -5.219 -14.238 -32.333  1.00  1.02           C  
ATOM   6905  NE2 HIS A 458      -5.234 -14.336 -33.650  1.00  1.02           N  
ATOM   6906  H   HIS A 458     -10.999 -16.675 -32.210  1.00  1.02           H  
ATOM   6907  HA  HIS A 458      -8.166 -17.334 -33.024  1.00  1.02           H  
ATOM   6908 1HB  HIS A 458      -9.213 -15.082 -33.733  1.00  1.02           H  
ATOM   6909 2HB  HIS A 458      -9.153 -14.645 -32.031  1.00  1.02           H  
ATOM   6910  HD1 HIS A 458      -6.680 -14.602 -30.879  1.00  1.02           H  
ATOM   6911  HD2 HIS A 458      -6.700 -14.869 -35.112  1.00  1.02           H  
ATOM   6912  HE1 HIS A 458      -4.417 -13.964 -31.664  1.00  1.02           H  
ATOM   6913  N   SER A 459      -9.177 -16.268 -30.052  1.00  1.03           N  
ATOM   6914  CA  SER A 459      -8.876 -16.185 -28.619  1.00  1.03           C  
ATOM   6915  C   SER A 459      -7.375 -16.108 -28.385  1.00  1.03           C  
ATOM   6916  O   SER A 459      -6.675 -15.307 -29.015  1.00  1.03           O  
ATOM   6917  CB  SER A 459      -9.324 -17.426 -27.929  1.00  1.03           C  
ATOM   6918  OG  SER A 459      -8.438 -18.465 -28.198  1.00  1.03           O  
ATOM   6919  H   SER A 459     -10.022 -15.821 -30.399  1.00  1.03           H  
ATOM   6920  HA  SER A 459      -9.349 -15.301 -28.192  1.00  1.03           H  
ATOM   6921 1HB  SER A 459      -9.442 -17.269 -26.879  1.00  1.03           H  
ATOM   6922 2HB  SER A 459     -10.283 -17.698 -28.317  1.00  1.03           H  
ATOM   6923  HG  SER A 459      -8.033 -18.278 -29.089  1.00  1.03           H  
ATOM   6924  N   GLY A 460      -6.889 -16.979 -27.488  1.00  1.04           N  
ATOM   6925  CA  GLY A 460      -5.468 -17.200 -27.312  1.00  1.04           C  
ATOM   6926  C   GLY A 460      -5.034 -18.292 -28.281  1.00  1.04           C  
ATOM   6927  O   GLY A 460      -5.515 -19.427 -28.217  1.00  1.04           O  
ATOM   6928  H   GLY A 460      -7.539 -17.574 -26.990  1.00  1.04           H  
ATOM   6929 1HA  GLY A 460      -4.909 -16.286 -27.500  1.00  1.04           H  
ATOM   6930 2HA  GLY A 460      -5.278 -17.520 -26.293  1.00  1.04           H  
ATOM   6931  N   ILE A 461      -4.059 -17.980 -29.120  1.00  1.03           N  
ATOM   6932  CA  ILE A 461      -3.578 -18.911 -30.132  1.00  1.03           C  
ATOM   6933  C   ILE A 461      -2.850 -20.136 -29.561  1.00  1.03           C  
ATOM   6934  O   ILE A 461      -2.694 -21.138 -30.260  1.00  1.03           O  
ATOM   6935  CB  ILE A 461      -2.641 -18.187 -31.128  1.00  1.03           C  
ATOM   6936  CG1 ILE A 461      -2.544 -18.939 -32.433  1.00  1.03           C  
ATOM   6937  CG2 ILE A 461      -1.235 -18.072 -30.547  1.00  1.03           C  
ATOM   6938  CD1 ILE A 461      -1.876 -18.121 -33.523  1.00  1.03           C  
ATOM   6939  H   ILE A 461      -3.686 -17.044 -29.092  1.00  1.03           H  
ATOM   6940  HA  ILE A 461      -4.445 -19.270 -30.688  1.00  1.03           H  
ATOM   6941  HB  ILE A 461      -3.038 -17.193 -31.334  1.00  1.03           H  
ATOM   6942 1HG1 ILE A 461      -1.969 -19.852 -32.279  1.00  1.03           H  
ATOM   6943 2HG1 ILE A 461      -3.549 -19.212 -32.763  1.00  1.03           H  
ATOM   6944 1HG2 ILE A 461      -0.583 -17.553 -31.247  1.00  1.03           H  
ATOM   6945 2HG2 ILE A 461      -1.281 -17.534 -29.640  1.00  1.03           H  
ATOM   6946 3HG2 ILE A 461      -0.824 -19.061 -30.361  1.00  1.03           H  
ATOM   6947 1HD1 ILE A 461      -1.827 -18.703 -34.443  1.00  1.03           H  
ATOM   6948 2HD1 ILE A 461      -2.448 -17.207 -33.701  1.00  1.03           H  
ATOM   6949 3HD1 ILE A 461      -0.871 -17.864 -33.204  1.00  1.03           H  
ATOM   6950  N   GLY A 462      -2.330 -20.032 -28.328  1.00  1.01           N  
ATOM   6951  CA  GLY A 462      -1.520 -21.116 -27.779  1.00  1.01           C  
ATOM   6952  C   GLY A 462      -2.031 -21.794 -26.513  1.00  1.01           C  
ATOM   6953  O   GLY A 462      -3.227 -22.062 -26.351  1.00  1.01           O  
ATOM   6954  H   GLY A 462      -2.522 -19.207 -27.757  1.00  1.01           H  
ATOM   6955 1HA  GLY A 462      -1.393 -21.877 -28.548  1.00  1.01           H  
ATOM   6956 2HA  GLY A 462      -0.529 -20.738 -27.585  1.00  1.01           H  
ATOM   6957  N   ARG A 463      -1.063 -22.166 -25.670  1.00  0.98           N  
ATOM   6958  CA  ARG A 463      -1.298 -22.899 -24.430  1.00  0.98           C  
ATOM   6959  C   ARG A 463      -0.341 -22.414 -23.335  1.00  0.98           C  
ATOM   6960  O   ARG A 463       0.833 -22.779 -23.336  1.00  0.98           O  
ATOM   6961  CB  ARG A 463      -1.068 -24.396 -24.630  1.00  0.98           C  
ATOM   6962  CG  ARG A 463      -2.013 -25.131 -25.605  1.00  0.98           C  
ATOM   6963  CD  ARG A 463      -3.377 -25.236 -25.061  1.00  0.98           C  
ATOM   6964  NE  ARG A 463      -4.264 -26.009 -25.914  1.00  0.98           N  
ATOM   6965  CZ  ARG A 463      -4.987 -25.533 -26.947  1.00  0.98           C  
ATOM   6966  NH1 ARG A 463      -4.948 -24.261 -27.285  1.00  0.98           N  
ATOM   6967  NH2 ARG A 463      -5.753 -26.365 -27.636  1.00  0.98           N  
ATOM   6968  H   ARG A 463      -0.122 -21.841 -25.876  1.00  0.98           H  
ATOM   6969  HA  ARG A 463      -2.324 -22.729 -24.106  1.00  0.98           H  
ATOM   6970 1HB  ARG A 463      -0.049 -24.556 -24.989  1.00  0.98           H  
ATOM   6971 2HB  ARG A 463      -1.146 -24.904 -23.665  1.00  0.98           H  
ATOM   6972 1HG  ARG A 463      -2.059 -24.617 -26.560  1.00  0.98           H  
ATOM   6973 2HG  ARG A 463      -1.640 -26.143 -25.763  1.00  0.98           H  
ATOM   6974 1HD  ARG A 463      -3.322 -25.719 -24.107  1.00  0.98           H  
ATOM   6975 2HD  ARG A 463      -3.802 -24.241 -24.941  1.00  0.98           H  
ATOM   6976  HE  ARG A 463      -4.340 -26.997 -25.716  1.00  0.98           H  
ATOM   6977 1HH1 ARG A 463      -4.358 -23.583 -26.780  1.00  0.98           H  
ATOM   6978 2HH1 ARG A 463      -5.497 -23.931 -28.068  1.00  0.98           H  
ATOM   6979 1HH2 ARG A 463      -5.791 -27.344 -27.386  1.00  0.98           H  
ATOM   6980 2HH2 ARG A 463      -6.301 -26.018 -28.412  1.00  0.98           H  
ATOM   6981  N   GLU A 464      -0.846 -21.638 -22.376  1.00  0.97           N  
ATOM   6982  CA  GLU A 464      -0.003 -21.079 -21.308  1.00  0.97           C  
ATOM   6983  C   GLU A 464       0.003 -21.880 -20.002  1.00  0.97           C  
ATOM   6984  O   GLU A 464       0.687 -21.505 -19.052  1.00  0.97           O  
ATOM   6985  CB  GLU A 464      -0.448 -19.660 -21.003  1.00  0.97           C  
ATOM   6986  CG  GLU A 464      -0.332 -18.722 -22.178  1.00  0.97           C  
ATOM   6987  CD  GLU A 464       1.055 -18.576 -22.582  1.00  0.97           C  
ATOM   6988  OE1 GLU A 464       1.877 -18.625 -21.717  1.00  0.97           O  
ATOM   6989  OE2 GLU A 464       1.345 -18.403 -23.743  1.00  0.97           O  
ATOM   6990  H   GLU A 464      -1.819 -21.379 -22.417  1.00  0.97           H  
ATOM   6991  HA  GLU A 464       1.023 -21.044 -21.675  1.00  0.97           H  
ATOM   6992 1HB  GLU A 464      -1.462 -19.661 -20.671  1.00  0.97           H  
ATOM   6993 2HB  GLU A 464       0.157 -19.257 -20.187  1.00  0.97           H  
ATOM   6994 1HG  GLU A 464      -0.919 -19.104 -23.017  1.00  0.97           H  
ATOM   6995 2HG  GLU A 464      -0.728 -17.746 -21.899  1.00  0.97           H  
ATOM   6996  N   ASN A 465      -0.772 -22.960 -19.966  1.00  0.95           N  
ATOM   6997  CA  ASN A 465      -0.912 -23.811 -18.786  1.00  0.95           C  
ATOM   6998  C   ASN A 465      -1.056 -25.301 -19.113  1.00  0.95           C  
ATOM   6999  O   ASN A 465      -1.826 -25.682 -20.002  1.00  0.95           O  
ATOM   7000  CB  ASN A 465      -2.101 -23.367 -17.943  1.00  0.95           C  
ATOM   7001  CG  ASN A 465      -1.902 -22.129 -17.161  1.00  0.95           C  
ATOM   7002  OD1 ASN A 465      -2.072 -21.005 -17.649  1.00  0.95           O  
ATOM   7003  ND2 ASN A 465      -1.572 -22.330 -15.904  1.00  0.95           N  
ATOM   7004  H   ASN A 465      -1.268 -23.210 -20.801  1.00  0.95           H  
ATOM   7005  HA  ASN A 465      -0.013 -23.699 -18.190  1.00  0.95           H  
ATOM   7006 1HB  ASN A 465      -2.935 -23.188 -18.601  1.00  0.95           H  
ATOM   7007 2HB  ASN A 465      -2.390 -24.176 -17.268  1.00  0.95           H  
ATOM   7008 1HD2 ASN A 465      -1.437 -21.550 -15.288  1.00  0.95           H  
ATOM   7009 2HD2 ASN A 465      -1.500 -23.296 -15.558  1.00  0.95           H  
ATOM   7010  N   GLY A 466      -0.359 -26.138 -18.334  1.00  0.93           N  
ATOM   7011  CA  GLY A 466      -0.456 -27.590 -18.430  1.00  0.93           C  
ATOM   7012  C   GLY A 466       0.771 -28.230 -19.079  1.00  0.93           C  
ATOM   7013  O   GLY A 466       1.732 -27.555 -19.461  1.00  0.93           O  
ATOM   7014  H   GLY A 466       0.290 -25.744 -17.667  1.00  0.93           H  
ATOM   7015 1HA  GLY A 466      -0.597 -28.005 -17.433  1.00  0.93           H  
ATOM   7016 2HA  GLY A 466      -1.350 -27.852 -18.996  1.00  0.93           H  
ATOM   7017  N   VAL A 467       0.708 -29.539 -19.264  1.00  0.92           N  
ATOM   7018  CA  VAL A 467       1.812 -30.299 -19.839  1.00  0.92           C  
ATOM   7019  C   VAL A 467       2.134 -29.793 -21.243  1.00  0.92           C  
ATOM   7020  O   VAL A 467       3.289 -29.780 -21.659  1.00  0.92           O  
ATOM   7021  CB  VAL A 467       1.499 -31.791 -19.861  1.00  0.92           C  
ATOM   7022  CG1 VAL A 467       2.579 -32.517 -20.646  1.00  0.92           C  
ATOM   7023  CG2 VAL A 467       1.436 -32.311 -18.427  1.00  0.92           C  
ATOM   7024  H   VAL A 467      -0.119 -30.033 -18.955  1.00  0.92           H  
ATOM   7025  HA  VAL A 467       2.690 -30.152 -19.210  1.00  0.92           H  
ATOM   7026  HB  VAL A 467       0.546 -31.958 -20.362  1.00  0.92           H  
ATOM   7027 1HG1 VAL A 467       2.356 -33.584 -20.669  1.00  0.92           H  
ATOM   7028 2HG1 VAL A 467       2.611 -32.132 -21.666  1.00  0.92           H  
ATOM   7029 3HG1 VAL A 467       3.545 -32.357 -20.166  1.00  0.92           H  
ATOM   7030 1HG2 VAL A 467       1.213 -33.377 -18.435  1.00  0.92           H  
ATOM   7031 2HG2 VAL A 467       2.391 -32.148 -17.948  1.00  0.92           H  
ATOM   7032 3HG2 VAL A 467       0.658 -31.780 -17.877  1.00  0.92           H  
ATOM   7033  N   MET A 468       1.101 -29.377 -21.971  1.00  0.90           N  
ATOM   7034  CA  MET A 468       1.238 -28.853 -23.324  1.00  0.90           C  
ATOM   7035  C   MET A 468       2.129 -27.597 -23.346  1.00  0.90           C  
ATOM   7036  O   MET A 468       2.754 -27.288 -24.368  1.00  0.90           O  
ATOM   7037  CB  MET A 468      -0.149 -28.519 -23.866  1.00  0.90           C  
ATOM   7038  CG  MET A 468      -1.025 -29.719 -24.179  1.00  0.90           C  
ATOM   7039  SD  MET A 468      -2.566 -29.241 -24.995  1.00  0.90           S  
ATOM   7040  CE  MET A 468      -3.482 -28.629 -23.580  1.00  0.90           C  
ATOM   7041  H   MET A 468       0.181 -29.417 -21.559  1.00  0.90           H  
ATOM   7042  HA  MET A 468       1.704 -29.614 -23.948  1.00  0.90           H  
ATOM   7043 1HB  MET A 468      -0.678 -27.895 -23.143  1.00  0.90           H  
ATOM   7044 2HB  MET A 468      -0.046 -27.936 -24.781  1.00  0.90           H  
ATOM   7045 1HG  MET A 468      -0.485 -30.405 -24.832  1.00  0.90           H  
ATOM   7046 2HG  MET A 468      -1.269 -30.246 -23.257  1.00  0.90           H  
ATOM   7047 1HE  MET A 468      -4.462 -28.283 -23.900  1.00  0.90           H  
ATOM   7048 2HE  MET A 468      -3.603 -29.431 -22.852  1.00  0.90           H  
ATOM   7049 3HE  MET A 468      -2.935 -27.810 -23.116  1.00  0.90           H  
ATOM   7050  N   THR A 469       2.156 -26.847 -22.241  1.00  0.89           N  
ATOM   7051  CA  THR A 469       2.975 -25.654 -22.141  1.00  0.89           C  
ATOM   7052  C   THR A 469       4.431 -26.102 -21.984  1.00  0.89           C  
ATOM   7053  O   THR A 469       5.340 -25.554 -22.614  1.00  0.89           O  
ATOM   7054  CB  THR A 469       2.491 -24.752 -21.014  1.00  0.89           C  
ATOM   7055  OG1 THR A 469       1.158 -24.402 -21.278  1.00  0.89           O  
ATOM   7056  CG2 THR A 469       3.301 -23.507 -20.985  1.00  0.89           C  
ATOM   7057  H   THR A 469       1.652 -27.134 -21.408  1.00  0.89           H  
ATOM   7058  HA  THR A 469       2.887 -25.087 -23.067  1.00  0.89           H  
ATOM   7059  HB  THR A 469       2.558 -25.266 -20.057  1.00  0.89           H  
ATOM   7060  HG1 THR A 469       1.151 -23.818 -22.051  1.00  0.89           H  
ATOM   7061 1HG2 THR A 469       2.933 -22.852 -20.198  1.00  0.89           H  
ATOM   7062 2HG2 THR A 469       4.331 -23.766 -20.802  1.00  0.89           H  
ATOM   7063 3HG2 THR A 469       3.216 -22.997 -21.946  1.00  0.89           H  
ATOM   7064  N   LEU A 470       4.652 -27.143 -21.172  1.00  0.87           N  
ATOM   7065  CA  LEU A 470       6.018 -27.662 -21.039  1.00  0.87           C  
ATOM   7066  C   LEU A 470       6.492 -28.148 -22.395  1.00  0.87           C  
ATOM   7067  O   LEU A 470       7.644 -27.938 -22.777  1.00  0.87           O  
ATOM   7068  CB  LEU A 470       6.094 -28.854 -20.080  1.00  0.87           C  
ATOM   7069  CG  LEU A 470       5.900 -28.565 -18.678  1.00  0.87           C  
ATOM   7070  CD1 LEU A 470       5.784 -29.822 -17.928  1.00  0.87           C  
ATOM   7071  CD2 LEU A 470       7.074 -27.835 -18.203  1.00  0.87           C  
ATOM   7072  H   LEU A 470       3.863 -27.549 -20.660  1.00  0.87           H  
ATOM   7073  HA  LEU A 470       6.674 -26.863 -20.694  1.00  0.87           H  
ATOM   7074 1HB  LEU A 470       5.354 -29.589 -20.368  1.00  0.87           H  
ATOM   7075 2HB  LEU A 470       7.080 -29.310 -20.183  1.00  0.87           H  
ATOM   7076  HG  LEU A 470       5.000 -27.980 -18.547  1.00  0.87           H  
ATOM   7077 1HD1 LEU A 470       5.665 -29.601 -16.887  1.00  0.87           H  
ATOM   7078 2HD1 LEU A 470       4.932 -30.389 -18.291  1.00  0.87           H  
ATOM   7079 3HD1 LEU A 470       6.680 -30.383 -18.068  1.00  0.87           H  
ATOM   7080 1HD2 LEU A 470       6.950 -27.617 -17.152  1.00  0.87           H  
ATOM   7081 2HD2 LEU A 470       7.966 -28.444 -18.347  1.00  0.87           H  
ATOM   7082 3HD2 LEU A 470       7.179 -26.919 -18.766  1.00  0.87           H  
ATOM   7083  N   GLN A 471       5.586 -28.780 -23.145  1.00  0.86           N  
ATOM   7084  CA  GLN A 471       5.933 -29.258 -24.473  1.00  0.86           C  
ATOM   7085  C   GLN A 471       6.222 -28.081 -25.407  1.00  0.86           C  
ATOM   7086  O   GLN A 471       7.178 -28.112 -26.175  1.00  0.86           O  
ATOM   7087  CB  GLN A 471       4.814 -30.113 -25.046  1.00  0.86           C  
ATOM   7088  CG  GLN A 471       5.169 -30.789 -26.348  1.00  0.86           C  
ATOM   7089  CD  GLN A 471       6.291 -31.784 -26.163  1.00  0.86           C  
ATOM   7090  OE1 GLN A 471       6.175 -32.695 -25.324  1.00  0.86           O  
ATOM   7091  NE2 GLN A 471       7.362 -31.626 -26.926  1.00  0.86           N  
ATOM   7092  H   GLN A 471       4.657 -28.957 -22.762  1.00  0.86           H  
ATOM   7093  HA  GLN A 471       6.831 -29.866 -24.398  1.00  0.86           H  
ATOM   7094 1HB  GLN A 471       4.520 -30.870 -24.317  1.00  0.86           H  
ATOM   7095 2HB  GLN A 471       3.944 -29.485 -25.229  1.00  0.86           H  
ATOM   7096 1HG  GLN A 471       4.294 -31.313 -26.729  1.00  0.86           H  
ATOM   7097 2HG  GLN A 471       5.495 -30.029 -27.059  1.00  0.86           H  
ATOM   7098 1HE2 GLN A 471       8.132 -32.254 -26.856  1.00  0.86           H  
ATOM   7099 2HE2 GLN A 471       7.401 -30.867 -27.583  1.00  0.86           H  
ATOM   7100  N   SER A 472       5.466 -26.990 -25.280  1.00  0.86           N  
ATOM   7101  CA  SER A 472       5.686 -25.807 -26.109  1.00  0.86           C  
ATOM   7102  C   SER A 472       7.096 -25.259 -25.892  1.00  0.86           C  
ATOM   7103  O   SER A 472       7.734 -24.738 -26.818  1.00  0.86           O  
ATOM   7104  CB  SER A 472       4.669 -24.731 -25.787  1.00  0.86           C  
ATOM   7105  OG  SER A 472       3.368 -25.161 -26.117  1.00  0.86           O  
ATOM   7106  H   SER A 472       4.671 -26.997 -24.644  1.00  0.86           H  
ATOM   7107  HA  SER A 472       5.580 -26.094 -27.156  1.00  0.86           H  
ATOM   7108 1HB  SER A 472       4.717 -24.473 -24.737  1.00  0.86           H  
ATOM   7109 2HB  SER A 472       4.909 -23.832 -26.350  1.00  0.86           H  
ATOM   7110  HG  SER A 472       3.166 -25.913 -25.510  1.00  0.86           H  
ATOM   7111  N   TYR A 473       7.600 -25.411 -24.669  1.00  0.87           N  
ATOM   7112  CA  TYR A 473       8.921 -24.922 -24.326  1.00  0.87           C  
ATOM   7113  C   TYR A 473      10.012 -26.018 -24.358  1.00  0.87           C  
ATOM   7114  O   TYR A 473      11.123 -25.806 -23.857  1.00  0.87           O  
ATOM   7115  CB  TYR A 473       8.885 -24.248 -22.963  1.00  0.87           C  
ATOM   7116  CG  TYR A 473       7.979 -23.072 -22.922  1.00  0.87           C  
ATOM   7117  CD1 TYR A 473       7.187 -22.889 -21.835  1.00  0.87           C  
ATOM   7118  CD2 TYR A 473       7.904 -22.200 -23.992  1.00  0.87           C  
ATOM   7119  CE1 TYR A 473       6.321 -21.836 -21.783  1.00  0.87           C  
ATOM   7120  CE2 TYR A 473       7.021 -21.142 -23.944  1.00  0.87           C  
ATOM   7121  CZ  TYR A 473       6.233 -20.975 -22.824  1.00  0.87           C  
ATOM   7122  OH  TYR A 473       5.347 -19.956 -22.742  1.00  0.87           O  
ATOM   7123  H   TYR A 473       7.011 -25.827 -23.944  1.00  0.87           H  
ATOM   7124  HA  TYR A 473       9.181 -24.161 -25.049  1.00  0.87           H  
ATOM   7125 1HB  TYR A 473       8.541 -24.970 -22.211  1.00  0.87           H  
ATOM   7126 2HB  TYR A 473       9.846 -23.927 -22.683  1.00  0.87           H  
ATOM   7127  HD1 TYR A 473       7.254 -23.582 -21.016  1.00  0.87           H  
ATOM   7128  HD2 TYR A 473       8.531 -22.355 -24.863  1.00  0.87           H  
ATOM   7129  HE1 TYR A 473       5.690 -21.682 -20.924  1.00  0.87           H  
ATOM   7130  HE2 TYR A 473       6.945 -20.447 -24.782  1.00  0.87           H  
ATOM   7131  HH  TYR A 473       4.825 -20.039 -21.931  1.00  0.87           H  
ATOM   7132  N   THR A 474       9.720 -27.171 -24.975  1.00  0.88           N  
ATOM   7133  CA  THR A 474      10.684 -28.269 -25.081  1.00  0.88           C  
ATOM   7134  C   THR A 474      10.888 -28.733 -26.529  1.00  0.88           C  
ATOM   7135  O   THR A 474       9.928 -28.935 -27.273  1.00  0.88           O  
ATOM   7136  CB  THR A 474      10.200 -29.489 -24.269  1.00  0.88           C  
ATOM   7137  OG1 THR A 474      10.042 -29.134 -22.882  1.00  0.88           O  
ATOM   7138  CG2 THR A 474      11.160 -30.657 -24.383  1.00  0.88           C  
ATOM   7139  H   THR A 474       8.794 -27.312 -25.377  1.00  0.88           H  
ATOM   7140  HA  THR A 474      11.648 -27.935 -24.693  1.00  0.88           H  
ATOM   7141  HB  THR A 474       9.232 -29.801 -24.656  1.00  0.88           H  
ATOM   7142  HG1 THR A 474       9.232 -28.585 -22.783  1.00  0.88           H  
ATOM   7143 1HG2 THR A 474      10.758 -31.478 -23.809  1.00  0.88           H  
ATOM   7144 2HG2 THR A 474      11.263 -30.964 -25.419  1.00  0.88           H  
ATOM   7145 3HG2 THR A 474      12.139 -30.370 -23.992  1.00  0.88           H  
ATOM   7146  N   GLN A 475      12.141 -28.918 -26.939  1.00  0.90           N  
ATOM   7147  CA  GLN A 475      12.393 -29.475 -28.263  1.00  0.90           C  
ATOM   7148  C   GLN A 475      12.600 -30.956 -28.119  1.00  0.90           C  
ATOM   7149  O   GLN A 475      13.369 -31.400 -27.266  1.00  0.90           O  
ATOM   7150  CB  GLN A 475      13.619 -28.876 -28.971  1.00  0.90           C  
ATOM   7151  CG  GLN A 475      13.953 -29.539 -30.331  1.00  0.90           C  
ATOM   7152  CD  GLN A 475      12.920 -29.216 -31.427  1.00  0.90           C  
ATOM   7153  OE1 GLN A 475      12.665 -28.034 -31.702  1.00  0.90           O  
ATOM   7154  NE2 GLN A 475      12.330 -30.244 -32.058  1.00  0.90           N  
ATOM   7155  H   GLN A 475      12.921 -28.741 -26.308  1.00  0.90           H  
ATOM   7156  HA  GLN A 475      11.522 -29.313 -28.893  1.00  0.90           H  
ATOM   7157 1HB  GLN A 475      13.424 -27.875 -29.237  1.00  0.90           H  
ATOM   7158 2HB  GLN A 475      14.494 -28.899 -28.312  1.00  0.90           H  
ATOM   7159 1HG  GLN A 475      14.919 -29.171 -30.665  1.00  0.90           H  
ATOM   7160 2HG  GLN A 475      13.996 -30.614 -30.212  1.00  0.90           H  
ATOM   7161 1HE2 GLN A 475      11.659 -30.066 -32.777  1.00  0.90           H  
ATOM   7162 2HE2 GLN A 475      12.554 -31.220 -31.818  1.00  0.90           H  
ATOM   7163  N   VAL A 476      11.908 -31.736 -28.921  1.00  0.90           N  
ATOM   7164  CA  VAL A 476      12.173 -33.153 -28.875  1.00  0.90           C  
ATOM   7165  C   VAL A 476      13.002 -33.509 -30.088  1.00  0.90           C  
ATOM   7166  O   VAL A 476      12.682 -33.123 -31.219  1.00  0.90           O  
ATOM   7167  CB  VAL A 476      10.891 -33.979 -28.786  1.00  0.90           C  
ATOM   7168  CG1 VAL A 476      11.239 -35.476 -28.794  1.00  0.90           C  
ATOM   7169  CG2 VAL A 476      10.193 -33.597 -27.499  1.00  0.90           C  
ATOM   7170  H   VAL A 476      11.240 -31.347 -29.572  1.00  0.90           H  
ATOM   7171  HA  VAL A 476      12.752 -33.375 -27.987  1.00  0.90           H  
ATOM   7172  HB  VAL A 476      10.252 -33.772 -29.641  1.00  0.90           H  
ATOM   7173 1HG1 VAL A 476      10.327 -36.064 -28.718  1.00  0.90           H  
ATOM   7174 2HG1 VAL A 476      11.756 -35.729 -29.722  1.00  0.90           H  
ATOM   7175 3HG1 VAL A 476      11.891 -35.700 -27.945  1.00  0.90           H  
ATOM   7176 1HG2 VAL A 476       9.273 -34.169 -27.388  1.00  0.90           H  
ATOM   7177 2HG2 VAL A 476      10.859 -33.811 -26.680  1.00  0.90           H  
ATOM   7178 3HG2 VAL A 476       9.970 -32.534 -27.518  1.00  0.90           H  
ATOM   7179  N   LYS A 477      14.128 -34.149 -29.835  1.00  0.90           N  
ATOM   7180  CA  LYS A 477      15.041 -34.518 -30.894  1.00  0.90           C  
ATOM   7181  C   LYS A 477      15.071 -36.018 -31.033  1.00  0.90           C  
ATOM   7182  O   LYS A 477      14.889 -36.734 -30.050  1.00  0.90           O  
ATOM   7183  CB  LYS A 477      16.433 -33.970 -30.605  1.00  0.90           C  
ATOM   7184  CG  LYS A 477      16.518 -32.455 -30.601  1.00  0.90           C  
ATOM   7185  CD  LYS A 477      17.932 -32.005 -30.348  1.00  0.90           C  
ATOM   7186  CE  LYS A 477      18.055 -30.489 -30.322  1.00  0.90           C  
ATOM   7187  NZ  LYS A 477      19.430 -30.070 -29.951  1.00  0.90           N  
ATOM   7188  H   LYS A 477      14.339 -34.391 -28.867  1.00  0.90           H  
ATOM   7189  HA  LYS A 477      14.685 -34.101 -31.837  1.00  0.90           H  
ATOM   7190 1HB  LYS A 477      16.760 -34.319 -29.620  1.00  0.90           H  
ATOM   7191 2HB  LYS A 477      17.140 -34.356 -31.341  1.00  0.90           H  
ATOM   7192 1HG  LYS A 477      16.162 -32.054 -31.551  1.00  0.90           H  
ATOM   7193 2HG  LYS A 477      15.890 -32.068 -29.797  1.00  0.90           H  
ATOM   7194 1HD  LYS A 477      18.266 -32.403 -29.392  1.00  0.90           H  
ATOM   7195 2HD  LYS A 477      18.585 -32.396 -31.126  1.00  0.90           H  
ATOM   7196 1HE  LYS A 477      17.816 -30.094 -31.307  1.00  0.90           H  
ATOM   7197 2HE  LYS A 477      17.353 -30.080 -29.592  1.00  0.90           H  
ATOM   7198 1HZ  LYS A 477      19.494 -29.069 -29.928  1.00  0.90           H  
ATOM   7199 2HZ  LYS A 477      19.609 -30.448 -29.010  1.00  0.90           H  
ATOM   7200 3HZ  LYS A 477      20.099 -30.438 -30.603  1.00  0.90           H  
ATOM   7201  N   SER A 478      15.322 -36.500 -32.240  1.00  0.90           N  
ATOM   7202  CA  SER A 478      15.420 -37.935 -32.475  1.00  0.90           C  
ATOM   7203  C   SER A 478      16.847 -38.310 -32.842  1.00  0.90           C  
ATOM   7204  O   SER A 478      17.424 -37.749 -33.778  1.00  0.90           O  
ATOM   7205  CB  SER A 478      14.461 -38.347 -33.568  1.00  0.90           C  
ATOM   7206  OG  SER A 478      13.127 -38.122 -33.191  1.00  0.90           O  
ATOM   7207  H   SER A 478      15.454 -35.863 -33.013  1.00  0.90           H  
ATOM   7208  HA  SER A 478      15.156 -38.466 -31.562  1.00  0.90           H  
ATOM   7209 1HB  SER A 478      14.685 -37.790 -34.476  1.00  0.90           H  
ATOM   7210 2HB  SER A 478      14.604 -39.391 -33.788  1.00  0.90           H  
ATOM   7211  HG  SER A 478      12.588 -38.503 -33.889  1.00  0.90           H  
ATOM   7212  N   ILE A 479      17.415 -39.246 -32.093  1.00  0.91           N  
ATOM   7213  CA  ILE A 479      18.787 -39.674 -32.284  1.00  0.91           C  
ATOM   7214  C   ILE A 479      18.855 -41.137 -32.691  1.00  0.91           C  
ATOM   7215  O   ILE A 479      18.395 -42.021 -31.962  1.00  0.91           O  
ATOM   7216  CB  ILE A 479      19.574 -39.486 -30.972  1.00  0.91           C  
ATOM   7217  CG1 ILE A 479      19.493 -38.004 -30.509  1.00  0.91           C  
ATOM   7218  CG2 ILE A 479      21.020 -39.942 -31.156  1.00  0.91           C  
ATOM   7219  CD1 ILE A 479      18.336 -37.721 -29.509  1.00  0.91           C  
ATOM   7220  H   ILE A 479      16.874 -39.658 -31.337  1.00  0.91           H  
ATOM   7221  HA  ILE A 479      19.240 -39.071 -33.071  1.00  0.91           H  
ATOM   7222  HB  ILE A 479      19.106 -40.089 -30.191  1.00  0.91           H  
ATOM   7223 1HG1 ILE A 479      20.433 -37.730 -30.035  1.00  0.91           H  
ATOM   7224 2HG1 ILE A 479      19.350 -37.371 -31.386  1.00  0.91           H  
ATOM   7225 1HG2 ILE A 479      21.562 -39.824 -30.221  1.00  0.91           H  
ATOM   7226 2HG2 ILE A 479      21.038 -40.992 -31.455  1.00  0.91           H  
ATOM   7227 3HG2 ILE A 479      21.495 -39.340 -31.930  1.00  0.91           H  
ATOM   7228 1HD1 ILE A 479      18.341 -36.665 -29.236  1.00  0.91           H  
ATOM   7229 2HD1 ILE A 479      17.376 -37.967 -29.959  1.00  0.91           H  
ATOM   7230 3HD1 ILE A 479      18.471 -38.323 -28.619  1.00  0.91           H  
ATOM   7231  N   GLN A 480      19.399 -41.408 -33.871  1.00  0.95           N  
ATOM   7232  CA  GLN A 480      19.483 -42.793 -34.318  1.00  0.95           C  
ATOM   7233  C   GLN A 480      20.765 -43.434 -33.832  1.00  0.95           C  
ATOM   7234  O   GLN A 480      21.846 -42.849 -33.936  1.00  0.95           O  
ATOM   7235  CB  GLN A 480      19.341 -42.920 -35.829  1.00  0.95           C  
ATOM   7236  CG  GLN A 480      19.345 -44.371 -36.308  1.00  0.95           C  
ATOM   7237  CD  GLN A 480      18.959 -44.482 -37.748  1.00  0.95           C  
ATOM   7238  OE1 GLN A 480      18.050 -43.763 -38.176  1.00  0.95           O  
ATOM   7239  NE2 GLN A 480      19.605 -45.353 -38.513  1.00  0.95           N  
ATOM   7240  H   GLN A 480      19.757 -40.659 -34.450  1.00  0.95           H  
ATOM   7241  HA  GLN A 480      18.660 -43.350 -33.877  1.00  0.95           H  
ATOM   7242 1HB  GLN A 480      18.408 -42.457 -36.149  1.00  0.95           H  
ATOM   7243 2HB  GLN A 480      20.160 -42.398 -36.320  1.00  0.95           H  
ATOM   7244 1HG  GLN A 480      20.350 -44.787 -36.194  1.00  0.95           H  
ATOM   7245 2HG  GLN A 480      18.639 -44.944 -35.706  1.00  0.95           H  
ATOM   7246 1HE2 GLN A 480      19.362 -45.443 -39.474  1.00  0.95           H  
ATOM   7247 2HE2 GLN A 480      20.351 -45.955 -38.137  1.00  0.95           H  
ATOM   7248  N   VAL A 481      20.630 -44.631 -33.284  1.00  1.03           N  
ATOM   7249  CA  VAL A 481      21.753 -45.376 -32.765  1.00  1.03           C  
ATOM   7250  C   VAL A 481      21.914 -46.731 -33.435  1.00  1.03           C  
ATOM   7251  O   VAL A 481      21.001 -47.564 -33.440  1.00  1.03           O  
ATOM   7252  CB  VAL A 481      21.567 -45.599 -31.262  1.00  1.03           C  
ATOM   7253  CG1 VAL A 481      22.734 -46.402 -30.718  1.00  1.03           C  
ATOM   7254  CG2 VAL A 481      21.415 -44.247 -30.557  1.00  1.03           C  
ATOM   7255  H   VAL A 481      19.703 -45.039 -33.222  1.00  1.03           H  
ATOM   7256  HA  VAL A 481      22.660 -44.796 -32.930  1.00  1.03           H  
ATOM   7257  HB  VAL A 481      20.670 -46.183 -31.107  1.00  1.03           H  
ATOM   7258 1HG1 VAL A 481      22.596 -46.583 -29.656  1.00  1.03           H  
ATOM   7259 2HG1 VAL A 481      22.787 -47.353 -31.241  1.00  1.03           H  
ATOM   7260 3HG1 VAL A 481      23.659 -45.852 -30.872  1.00  1.03           H  
ATOM   7261 1HG2 VAL A 481      21.267 -44.409 -29.492  1.00  1.03           H  
ATOM   7262 2HG2 VAL A 481      22.313 -43.651 -30.714  1.00  1.03           H  
ATOM   7263 3HG2 VAL A 481      20.550 -43.716 -30.960  1.00  1.03           H  
ATOM   7264  N   GLU A 482      23.091 -46.953 -33.998  1.00  1.20           N  
ATOM   7265  CA  GLU A 482      23.407 -48.220 -34.637  1.00  1.20           C  
ATOM   7266  C   GLU A 482      24.136 -49.099 -33.627  1.00  1.20           C  
ATOM   7267  O   GLU A 482      25.139 -48.675 -33.051  1.00  1.20           O  
ATOM   7268  CB  GLU A 482      24.248 -47.966 -35.887  1.00  1.20           C  
ATOM   7269  CG  GLU A 482      23.507 -47.208 -37.013  1.00  1.20           C  
ATOM   7270  CD  GLU A 482      22.502 -48.044 -37.756  1.00  1.20           C  
ATOM   7271  OE1 GLU A 482      22.800 -49.183 -38.000  1.00  1.20           O  
ATOM   7272  OE2 GLU A 482      21.442 -47.552 -38.096  1.00  1.20           O  
ATOM   7273  H   GLU A 482      23.791 -46.223 -33.970  1.00  1.20           H  
ATOM   7274  HA  GLU A 482      22.484 -48.723 -34.923  1.00  1.20           H  
ATOM   7275 1HB  GLU A 482      25.129 -47.387 -35.616  1.00  1.20           H  
ATOM   7276 2HB  GLU A 482      24.594 -48.920 -36.293  1.00  1.20           H  
ATOM   7277 1HG  GLU A 482      22.995 -46.346 -36.582  1.00  1.20           H  
ATOM   7278 2HG  GLU A 482      24.227 -46.842 -37.717  1.00  1.20           H  
ATOM   7279  N   MET A 483      23.587 -50.283 -33.358  1.00  1.48           N  
ATOM   7280  CA  MET A 483      24.172 -51.201 -32.385  1.00  1.48           C  
ATOM   7281  C   MET A 483      24.971 -52.320 -33.051  1.00  1.48           C  
ATOM   7282  O   MET A 483      25.975 -52.792 -32.511  1.00  1.48           O  
ATOM   7283  CB  MET A 483      23.067 -51.776 -31.517  1.00  1.48           C  
ATOM   7284  CG  MET A 483      22.343 -50.716 -30.718  1.00  1.48           C  
ATOM   7285  SD  MET A 483      23.450 -49.798 -29.635  1.00  1.48           S  
ATOM   7286  CE  MET A 483      23.801 -51.025 -28.402  1.00  1.48           C  
ATOM   7287  H   MET A 483      22.758 -50.575 -33.867  1.00  1.48           H  
ATOM   7288  HA  MET A 483      24.858 -50.639 -31.752  1.00  1.48           H  
ATOM   7289 1HB  MET A 483      22.338 -52.289 -32.146  1.00  1.48           H  
ATOM   7290 2HB  MET A 483      23.485 -52.508 -30.827  1.00  1.48           H  
ATOM   7291 1HG  MET A 483      21.866 -50.009 -31.402  1.00  1.48           H  
ATOM   7292 2HG  MET A 483      21.569 -51.179 -30.111  1.00  1.48           H  
ATOM   7293 1HE  MET A 483      24.478 -50.608 -27.656  1.00  1.48           H  
ATOM   7294 2HE  MET A 483      22.872 -51.332 -27.920  1.00  1.48           H  
ATOM   7295 3HE  MET A 483      24.269 -51.891 -28.873  1.00  1.48           H  
ATOM   7296  N   GLY A 484      24.498 -52.751 -34.220  1.00  1.90           N  
ATOM   7297  CA  GLY A 484      25.114 -53.840 -34.973  1.00  1.90           C  
ATOM   7298  C   GLY A 484      26.009 -53.287 -36.077  1.00  1.90           C  
ATOM   7299  O   GLY A 484      26.628 -52.235 -35.918  1.00  1.90           O  
ATOM   7300  H   GLY A 484      23.650 -52.321 -34.585  1.00  1.90           H  
ATOM   7301 1HA  GLY A 484      25.700 -54.465 -34.301  1.00  1.90           H  
ATOM   7302 2HA  GLY A 484      24.339 -54.469 -35.405  1.00  1.90           H  
ATOM   7303  N   LYS A 485      26.122 -54.013 -37.185  1.00  2.46           N  
ATOM   7304  CA  LYS A 485      26.980 -53.560 -38.276  1.00  2.46           C  
ATOM   7305  C   LYS A 485      26.497 -52.189 -38.727  1.00  2.46           C  
ATOM   7306  O   LYS A 485      25.293 -51.970 -38.895  1.00  2.46           O  
ATOM   7307  CB  LYS A 485      26.995 -54.558 -39.438  1.00  2.46           C  
ATOM   7308  CG  LYS A 485      27.967 -54.186 -40.563  1.00  2.46           C  
ATOM   7309  CD  LYS A 485      28.043 -55.271 -41.637  1.00  2.46           C  
ATOM   7310  CE  LYS A 485      29.047 -54.892 -42.726  1.00  2.46           C  
ATOM   7311  NZ  LYS A 485      29.194 -55.963 -43.756  1.00  2.46           N  
ATOM   7312  H   LYS A 485      25.608 -54.877 -37.277  1.00  2.46           H  
ATOM   7313  HA  LYS A 485      27.998 -53.450 -37.903  1.00  2.46           H  
ATOM   7314 1HB  LYS A 485      27.270 -55.546 -39.069  1.00  2.46           H  
ATOM   7315 2HB  LYS A 485      25.995 -54.633 -39.869  1.00  2.46           H  
ATOM   7316 1HG  LYS A 485      27.639 -53.254 -41.030  1.00  2.46           H  
ATOM   7317 2HG  LYS A 485      28.959 -54.029 -40.146  1.00  2.46           H  
ATOM   7318 1HD  LYS A 485      28.346 -56.215 -41.183  1.00  2.46           H  
ATOM   7319 2HD  LYS A 485      27.059 -55.401 -42.088  1.00  2.46           H  
ATOM   7320 1HE  LYS A 485      28.711 -53.977 -43.212  1.00  2.46           H  
ATOM   7321 2HE  LYS A 485      30.018 -54.712 -42.265  1.00  2.46           H  
ATOM   7322 1HZ  LYS A 485      29.866 -55.671 -44.452  1.00  2.46           H  
ATOM   7323 2HZ  LYS A 485      29.517 -56.813 -43.314  1.00  2.46           H  
ATOM   7324 3HZ  LYS A 485      28.305 -56.134 -44.200  1.00  2.46           H  
ATOM   7325  N   PHE A 486      27.412 -51.249 -38.928  1.00  3.16           N  
ATOM   7326  CA  PHE A 486      26.943 -49.925 -39.292  1.00  3.16           C  
ATOM   7327  C   PHE A 486      26.446 -49.904 -40.725  1.00  3.16           C  
ATOM   7328  O   PHE A 486      27.208 -49.711 -41.671  1.00  3.16           O  
ATOM   7329  CB  PHE A 486      28.074 -48.907 -39.148  1.00  3.16           C  
ATOM   7330  CG  PHE A 486      27.649 -47.475 -39.316  1.00  3.16           C  
ATOM   7331  CD1 PHE A 486      27.020 -46.811 -38.283  1.00  3.16           C  
ATOM   7332  CD2 PHE A 486      27.873 -46.793 -40.501  1.00  3.16           C  
ATOM   7333  CE1 PHE A 486      26.629 -45.492 -38.418  1.00  3.16           C  
ATOM   7334  CE2 PHE A 486      27.482 -45.475 -40.642  1.00  3.16           C  
ATOM   7335  CZ  PHE A 486      26.861 -44.824 -39.595  1.00  3.16           C  
ATOM   7336  H   PHE A 486      28.394 -51.440 -38.799  1.00  3.16           H  
ATOM   7337  HA  PHE A 486      26.118 -49.650 -38.628  1.00  3.16           H  
ATOM   7338 1HB  PHE A 486      28.527 -49.011 -38.162  1.00  3.16           H  
ATOM   7339 2HB  PHE A 486      28.847 -49.119 -39.885  1.00  3.16           H  
ATOM   7340  HD1 PHE A 486      26.837 -47.343 -37.349  1.00  3.16           H  
ATOM   7341  HD2 PHE A 486      28.366 -47.307 -41.327  1.00  3.16           H  
ATOM   7342  HE1 PHE A 486      26.135 -44.983 -37.589  1.00  3.16           H  
ATOM   7343  HE2 PHE A 486      27.664 -44.949 -41.580  1.00  3.16           H  
ATOM   7344  HZ  PHE A 486      26.551 -43.785 -39.704  1.00  3.16           H  
ATOM   7345  N   GLN A 487      25.138 -50.071 -40.852  1.00  3.92           N  
ATOM   7346  CA  GLN A 487      24.423 -50.125 -42.125  1.00  3.92           C  
ATOM   7347  C   GLN A 487      23.454 -48.959 -42.273  1.00  3.92           C  
ATOM   7348  O   GLN A 487      22.448 -49.056 -42.976  1.00  3.92           O  
ATOM   7349  CB  GLN A 487      23.673 -51.454 -42.271  1.00  3.92           C  
ATOM   7350  CG  GLN A 487      24.576 -52.684 -42.316  1.00  3.92           C  
ATOM   7351  CD  GLN A 487      23.796 -53.990 -42.432  1.00  3.92           C  
ATOM   7352  OE1 GLN A 487      22.870 -54.254 -41.659  1.00  3.92           O  
ATOM   7353  NE2 GLN A 487      24.160 -54.811 -43.411  1.00  3.92           N  
ATOM   7354  H   GLN A 487      24.633 -50.267 -39.986  1.00  3.92           H  
ATOM   7355  HA  GLN A 487      25.152 -50.053 -42.932  1.00  3.92           H  
ATOM   7356 1HB  GLN A 487      22.992 -51.573 -41.427  1.00  3.92           H  
ATOM   7357 2HB  GLN A 487      23.074 -51.436 -43.180  1.00  3.92           H  
ATOM   7358 1HG  GLN A 487      25.247 -52.601 -43.169  1.00  3.92           H  
ATOM   7359 2HG  GLN A 487      25.151 -52.718 -41.398  1.00  3.92           H  
ATOM   7360 1HE2 GLN A 487      23.679 -55.680 -43.541  1.00  3.92           H  
ATOM   7361 2HE2 GLN A 487      24.906 -54.556 -44.023  1.00  3.92           H  
ATOM   7362  N   SER A 488      23.745 -47.860 -41.591  1.00  4.64           N  
ATOM   7363  CA  SER A 488      22.898 -46.678 -41.666  1.00  4.64           C  
ATOM   7364  C   SER A 488      22.806 -46.203 -43.112  1.00  4.64           C  
ATOM   7365  O   SER A 488      23.799 -46.221 -43.839  1.00  4.64           O  
ATOM   7366  CB  SER A 488      23.445 -45.577 -40.784  1.00  4.64           C  
ATOM   7367  OG  SER A 488      22.687 -44.405 -40.905  1.00  4.64           O  
ATOM   7368  H   SER A 488      24.578 -47.849 -41.018  1.00  4.64           H  
ATOM   7369  HA  SER A 488      21.898 -46.944 -41.318  1.00  4.64           H  
ATOM   7370 1HB  SER A 488      23.441 -45.908 -39.753  1.00  4.64           H  
ATOM   7371 2HB  SER A 488      24.470 -45.377 -41.060  1.00  4.64           H  
ATOM   7372  HG  SER A 488      22.913 -44.029 -41.762  1.00  4.64           H  
ATOM   7373  N   ILE A 489      21.611 -45.785 -43.522  1.00  5.23           N  
ATOM   7374  CA  ILE A 489      21.387 -45.328 -44.892  1.00  5.23           C  
ATOM   7375  C   ILE A 489      21.243 -43.811 -45.023  1.00  5.23           C  
ATOM   7376  O   ILE A 489      21.936 -43.185 -45.828  1.00  5.23           O  
ATOM   7377  CB  ILE A 489      20.136 -46.007 -45.473  1.00  5.23           C  
ATOM   7378  CG1 ILE A 489      20.307 -47.539 -45.425  1.00  5.23           C  
ATOM   7379  CG2 ILE A 489      19.888 -45.528 -46.891  1.00  5.23           C  
ATOM   7380  CD1 ILE A 489      21.503 -48.053 -46.204  1.00  5.23           C  
ATOM   7381  H   ILE A 489      20.845 -45.799 -42.866  1.00  5.23           H  
ATOM   7382  HA  ILE A 489      22.243 -45.632 -45.492  1.00  5.23           H  
ATOM   7383  HB  ILE A 489      19.273 -45.757 -44.860  1.00  5.23           H  
ATOM   7384 1HG1 ILE A 489      20.422 -47.849 -44.385  1.00  5.23           H  
ATOM   7385 2HG1 ILE A 489      19.410 -48.006 -45.829  1.00  5.23           H  
ATOM   7386 1HG2 ILE A 489      18.994 -46.008 -47.286  1.00  5.23           H  
ATOM   7387 2HG2 ILE A 489      19.749 -44.448 -46.890  1.00  5.23           H  
ATOM   7388 3HG2 ILE A 489      20.744 -45.783 -47.515  1.00  5.23           H  
ATOM   7389 1HD1 ILE A 489      21.552 -49.139 -46.112  1.00  5.23           H  
ATOM   7390 2HD1 ILE A 489      21.404 -47.779 -47.252  1.00  5.23           H  
ATOM   7391 3HD1 ILE A 489      22.416 -47.618 -45.798  1.00  5.23           H  
ATOM   7392  N   PHE A 490      20.331 -43.229 -44.250  1.00  5.65           N  
ATOM   7393  CA  PHE A 490      20.067 -41.799 -44.325  1.00  5.65           C  
ATOM   7394  C   PHE A 490      19.224 -41.371 -43.132  1.00  5.65           C  
ATOM   7395  O   PHE A 490      19.687 -40.599 -42.292  1.00  5.65           O  
ATOM   7396  OXT PHE A 490      18.252 -42.067 -42.840  1.00  5.65           O  
ATOM   7397  CB  PHE A 490      19.342 -41.450 -45.635  1.00  5.65           C  
ATOM   7398  CG  PHE A 490      19.215 -39.974 -45.901  1.00  5.65           C  
ATOM   7399  CD1 PHE A 490      20.307 -39.255 -46.369  1.00  5.65           C  
ATOM   7400  CD2 PHE A 490      18.016 -39.303 -45.697  1.00  5.65           C  
ATOM   7401  CE1 PHE A 490      20.205 -37.899 -46.626  1.00  5.65           C  
ATOM   7402  CE2 PHE A 490      17.913 -37.946 -45.954  1.00  5.65           C  
ATOM   7403  CZ  PHE A 490      19.010 -37.245 -46.418  1.00  5.65           C  
ATOM   7404  H   PHE A 490      19.803 -43.792 -43.605  1.00  5.65           H  
ATOM   7405  HA  PHE A 490      21.016 -41.262 -44.291  1.00  5.65           H  
ATOM   7406 1HB  PHE A 490      19.865 -41.893 -46.479  1.00  5.65           H  
ATOM   7407 2HB  PHE A 490      18.340 -41.876 -45.617  1.00  5.65           H  
ATOM   7408  HD1 PHE A 490      21.253 -39.775 -46.535  1.00  5.65           H  
ATOM   7409  HD2 PHE A 490      17.151 -39.857 -45.332  1.00  5.65           H  
ATOM   7410  HE1 PHE A 490      21.071 -37.348 -46.993  1.00  5.65           H  
ATOM   7411  HE2 PHE A 490      16.967 -37.430 -45.790  1.00  5.65           H  
ATOM   7412  HZ  PHE A 490      18.929 -36.178 -46.620  1.00  5.65           H  
ENDMDL

REMARK ID 155214 DOMAINID 151367 MODEL 3 2021-11-27_00000265_1_19
MODEL     3
ATOM      1  N   MET A   1       1.285   1.004  -3.022  1.00  1.96           N  
ATOM      2  CA  MET A   1       0.779   0.964  -1.656  1.00  1.96           C  
ATOM      3  C   MET A   1       1.266   2.147  -0.822  1.00  1.96           C  
ATOM      4  O   MET A   1       0.578   2.551   0.116  1.00  1.96           O  
ATOM      5  CB  MET A   1       1.153  -0.353  -0.987  1.00  1.96           C  
ATOM      6  CG  MET A   1       0.491  -1.595  -1.601  1.00  1.96           C  
ATOM      7  SD  MET A   1      -1.331  -1.561  -1.540  1.00  1.96           S  
ATOM      8  CE  MET A   1      -1.648  -1.733   0.215  1.00  1.96           C  
ATOM      9 1H   MET A   1       0.631   0.534  -3.632  1.00  1.96           H  
ATOM     10 2H   MET A   1       1.380   1.965  -3.312  1.00  1.96           H  
ATOM     11 3H   MET A   1       2.179   0.538  -3.067  1.00  1.96           H  
ATOM     12  HA  MET A   1      -0.308   1.026  -1.697  1.00  1.96           H  
ATOM     13 1HB  MET A   1       2.233  -0.489  -1.032  1.00  1.96           H  
ATOM     14 2HB  MET A   1       0.876  -0.310   0.067  1.00  1.96           H  
ATOM     15 1HG  MET A   1       0.795  -1.686  -2.642  1.00  1.96           H  
ATOM     16 2HG  MET A   1       0.830  -2.478  -1.080  1.00  1.96           H  
ATOM     17 1HE  MET A   1      -2.726  -1.752   0.390  1.00  1.96           H  
ATOM     18 2HE  MET A   1      -1.207  -2.646   0.567  1.00  1.96           H  
ATOM     19 3HE  MET A   1      -1.205  -0.897   0.751  1.00  1.96           H  
ATOM     20  N   SER A   2       2.420   2.735  -1.185  1.00  1.62           N  
ATOM     21  CA  SER A   2       2.970   3.888  -0.452  1.00  1.62           C  
ATOM     22  C   SER A   2       3.089   3.660   1.048  1.00  1.62           C  
ATOM     23  O   SER A   2       3.357   2.555   1.525  1.00  1.62           O  
ATOM     24  CB  SER A   2       2.055   5.116  -0.692  1.00  1.62           C  
ATOM     25  OG  SER A   2       2.566   6.333  -0.131  1.00  1.62           O  
ATOM     26  H   SER A   2       2.965   2.383  -1.953  1.00  1.62           H  
ATOM     27  HA  SER A   2       3.966   4.100  -0.845  1.00  1.62           H  
ATOM     28 1HB  SER A   2       1.939   5.246  -1.766  1.00  1.62           H  
ATOM     29 2HB  SER A   2       1.061   4.935  -0.286  1.00  1.62           H  
ATOM     30  HG  SER A   2       2.076   6.481   0.749  1.00  1.62           H  
ATOM     31  N   ARG A   3       2.876   4.751   1.748  1.00  1.31           N  
ATOM     32  CA  ARG A   3       2.830   4.917   3.184  1.00  1.31           C  
ATOM     33  C   ARG A   3       1.619   5.801   3.348  1.00  1.31           C  
ATOM     34  O   ARG A   3       1.371   6.657   2.481  1.00  1.31           O  
ATOM     35  CB  ARG A   3       4.078   5.591   3.751  1.00  1.31           C  
ATOM     36  CG  ARG A   3       4.071   5.797   5.287  1.00  1.31           C  
ATOM     37  CD  ARG A   3       5.352   6.395   5.798  1.00  1.31           C  
ATOM     38  NE  ARG A   3       6.480   5.481   5.656  1.00  1.31           N  
ATOM     39  CZ  ARG A   3       7.779   5.833   5.716  1.00  1.31           C  
ATOM     40  NH1 ARG A   3       8.114   7.092   5.924  1.00  1.31           N  
ATOM     41  NH2 ARG A   3       8.719   4.915   5.557  1.00  1.31           N  
ATOM     42  H   ARG A   3       2.720   5.579   1.209  1.00  1.31           H  
ATOM     43  HA  ARG A   3       2.659   3.960   3.683  1.00  1.31           H  
ATOM     44 1HB  ARG A   3       4.954   4.991   3.508  1.00  1.31           H  
ATOM     45 2HB  ARG A   3       4.206   6.567   3.288  1.00  1.31           H  
ATOM     46 1HG  ARG A   3       3.247   6.458   5.568  1.00  1.31           H  
ATOM     47 2HG  ARG A   3       3.935   4.839   5.769  1.00  1.31           H  
ATOM     48 1HD  ARG A   3       5.576   7.307   5.250  1.00  1.31           H  
ATOM     49 2HD  ARG A   3       5.235   6.623   6.857  1.00  1.31           H  
ATOM     50  HE  ARG A   3       6.265   4.487   5.544  1.00  1.31           H  
ATOM     51 1HH1 ARG A   3       7.395   7.790   6.042  1.00  1.31           H  
ATOM     52 2HH1 ARG A   3       9.089   7.357   5.964  1.00  1.31           H  
ATOM     53 1HH2 ARG A   3       8.461   3.954   5.349  1.00  1.31           H  
ATOM     54 2HH2 ARG A   3       9.693   5.179   5.593  1.00  1.31           H  
ATOM     55  N   MET A   4       0.826   5.528   4.372  1.00  1.06           N  
ATOM     56  CA  MET A   4      -0.401   6.257   4.644  1.00  1.06           C  
ATOM     57  C   MET A   4      -0.207   7.476   5.529  1.00  1.06           C  
ATOM     58  O   MET A   4       0.692   7.521   6.372  1.00  1.06           O  
ATOM     59  CB  MET A   4      -1.404   5.363   5.344  1.00  1.06           C  
ATOM     60  CG  MET A   4      -1.910   4.174   4.588  1.00  1.06           C  
ATOM     61  SD  MET A   4      -3.107   3.273   5.585  1.00  1.06           S  
ATOM     62  CE  MET A   4      -3.475   1.875   4.573  1.00  1.06           C  
ATOM     63  H   MET A   4       1.101   4.791   5.021  1.00  1.06           H  
ATOM     64  HA  MET A   4      -0.816   6.596   3.696  1.00  1.06           H  
ATOM     65 1HB  MET A   4      -0.959   5.011   6.244  1.00  1.06           H  
ATOM     66 2HB  MET A   4      -2.260   5.961   5.635  1.00  1.06           H  
ATOM     67 1HG  MET A   4      -2.383   4.488   3.659  1.00  1.06           H  
ATOM     68 2HG  MET A   4      -1.077   3.508   4.352  1.00  1.06           H  
ATOM     69 1HE  MET A   4      -4.198   1.238   5.081  1.00  1.06           H  
ATOM     70 2HE  MET A   4      -3.888   2.210   3.623  1.00  1.06           H  
ATOM     71 3HE  MET A   4      -2.559   1.321   4.394  1.00  1.06           H  
ATOM     72  N   ALA A   5      -1.102   8.440   5.362  1.00  0.87           N  
ATOM     73  CA  ALA A   5      -1.198   9.594   6.244  1.00  0.87           C  
ATOM     74  C   ALA A   5      -1.670   9.101   7.598  1.00  0.87           C  
ATOM     75  O   ALA A   5      -2.250   8.017   7.681  1.00  0.87           O  
ATOM     76  CB  ALA A   5      -2.154  10.629   5.695  1.00  0.87           C  
ATOM     77  H   ALA A   5      -1.770   8.351   4.610  1.00  0.87           H  
ATOM     78  HA  ALA A   5      -0.206  10.033   6.358  1.00  0.87           H  
ATOM     79 1HB  ALA A   5      -2.207  11.473   6.383  1.00  0.87           H  
ATOM     80 2HB  ALA A   5      -1.803  10.973   4.723  1.00  0.87           H  
ATOM     81 3HB  ALA A   5      -3.144  10.187   5.589  1.00  0.87           H  
ATOM     82  N   GLU A   6      -1.442   9.875   8.653  1.00  0.75           N  
ATOM     83  CA  GLU A   6      -1.880   9.438   9.977  1.00  0.75           C  
ATOM     84  C   GLU A   6      -3.346   8.998   9.971  1.00  0.75           C  
ATOM     85  O   GLU A   6      -4.228   9.714   9.483  1.00  0.75           O  
ATOM     86  CB  GLU A   6      -1.657  10.558  10.995  1.00  0.75           C  
ATOM     87  CG  GLU A   6      -2.009  10.211  12.441  1.00  0.75           C  
ATOM     88  CD  GLU A   6      -1.640  11.318  13.390  1.00  0.75           C  
ATOM     89  OE1 GLU A   6      -0.506  11.741  13.359  1.00  0.75           O  
ATOM     90  OE2 GLU A   6      -2.488  11.768  14.129  1.00  0.75           O  
ATOM     91  H   GLU A   6      -0.961  10.756   8.545  1.00  0.75           H  
ATOM     92  HA  GLU A   6      -1.273   8.585  10.265  1.00  0.75           H  
ATOM     93 1HB  GLU A   6      -0.609  10.856  10.975  1.00  0.75           H  
ATOM     94 2HB  GLU A   6      -2.250  11.425  10.709  1.00  0.75           H  
ATOM     95 1HG  GLU A   6      -3.082  10.018  12.515  1.00  0.75           H  
ATOM     96 2HG  GLU A   6      -1.488   9.297  12.726  1.00  0.75           H  
ATOM     97  N   GLN A   7      -3.579   7.806  10.523  1.00  0.68           N  
ATOM     98  CA  GLN A   7      -4.889   7.188  10.580  1.00  0.68           C  
ATOM     99  C   GLN A   7      -5.575   7.438  11.903  1.00  0.68           C  
ATOM    100  O   GLN A   7      -4.950   7.509  12.963  1.00  0.68           O  
ATOM    101  CB  GLN A   7      -4.767   5.688  10.334  1.00  0.68           C  
ATOM    102  CG  GLN A   7      -4.158   5.334   8.998  1.00  0.68           C  
ATOM    103  CD  GLN A   7      -5.050   5.659   7.825  1.00  0.68           C  
ATOM    104  OE1 GLN A   7      -6.148   5.099   7.698  1.00  0.68           O  
ATOM    105  NE2 GLN A   7      -4.606   6.567   6.972  1.00  0.68           N  
ATOM    106  H   GLN A   7      -2.790   7.302  10.907  1.00  0.68           H  
ATOM    107  HA  GLN A   7      -5.505   7.621   9.793  1.00  0.68           H  
ATOM    108 1HB  GLN A   7      -4.160   5.259  11.106  1.00  0.68           H  
ATOM    109 2HB  GLN A   7      -5.750   5.228  10.398  1.00  0.68           H  
ATOM    110 1HG  GLN A   7      -3.224   5.891   8.879  1.00  0.68           H  
ATOM    111 2HG  GLN A   7      -3.960   4.295   8.980  1.00  0.68           H  
ATOM    112 1HE2 GLN A   7      -5.159   6.828   6.182  1.00  0.68           H  
ATOM    113 2HE2 GLN A   7      -3.704   7.025   7.141  1.00  0.68           H  
ATOM    114  N   GLN A   8      -6.881   7.516  11.814  1.00  0.64           N  
ATOM    115  CA  GLN A   8      -7.786   7.776  12.915  1.00  0.64           C  
ATOM    116  C   GLN A   8      -8.623   6.556  13.287  1.00  0.64           C  
ATOM    117  O   GLN A   8      -8.501   5.504  12.659  1.00  0.64           O  
ATOM    118  CB  GLN A   8      -8.654   8.949  12.535  1.00  0.64           C  
ATOM    119  CG  GLN A   8      -7.944  10.300  12.419  1.00  0.64           C  
ATOM    120  CD  GLN A   8      -8.919  11.446  12.059  1.00  0.64           C  
ATOM    121  OE1 GLN A   8      -9.225  12.330  12.887  1.00  0.64           O  
ATOM    122  NE2 GLN A   8      -9.400  11.441  10.813  1.00  0.64           N  
ATOM    123  H   GLN A   8      -7.289   7.420  10.894  1.00  0.64           H  
ATOM    124  HA  GLN A   8      -7.198   8.053  13.790  1.00  0.64           H  
ATOM    125 1HB  GLN A   8      -9.024   8.751  11.553  1.00  0.64           H  
ATOM    126 2HB  GLN A   8      -9.480   9.004  13.157  1.00  0.64           H  
ATOM    127 1HG  GLN A   8      -7.482  10.532  13.376  1.00  0.64           H  
ATOM    128 2HG  GLN A   8      -7.180  10.239  11.642  1.00  0.64           H  
ATOM    129 1HE2 GLN A   8     -10.032  12.161  10.515  1.00  0.64           H  
ATOM    130 2HE2 GLN A   8      -9.125  10.724  10.168  1.00  0.64           H  
ATOM    131  N   LEU A   9      -9.438   6.685  14.334  1.00  0.63           N  
ATOM    132  CA  LEU A   9     -10.265   5.585  14.814  1.00  0.63           C  
ATOM    133  C   LEU A   9     -11.491   5.571  13.916  1.00  0.63           C  
ATOM    134  O   LEU A   9     -11.847   6.623  13.380  1.00  0.63           O  
ATOM    135  CB  LEU A   9     -10.741   5.858  16.242  1.00  0.63           C  
ATOM    136  CG  LEU A   9      -9.682   6.162  17.317  1.00  0.63           C  
ATOM    137  CD1 LEU A   9     -10.413   6.425  18.595  1.00  0.63           C  
ATOM    138  CD2 LEU A   9      -8.704   5.052  17.467  1.00  0.63           C  
ATOM    139  H   LEU A   9      -9.524   7.583  14.808  1.00  0.63           H  
ATOM    140  HA  LEU A   9      -9.729   4.638  14.736  1.00  0.63           H  
ATOM    141 1HB  LEU A   9     -11.417   6.704  16.213  1.00  0.63           H  
ATOM    142 2HB  LEU A   9     -11.310   4.989  16.577  1.00  0.63           H  
ATOM    143  HG  LEU A   9      -9.143   7.073  17.042  1.00  0.63           H  
ATOM    144 1HD1 LEU A   9      -9.715   6.667  19.374  1.00  0.63           H  
ATOM    145 2HD1 LEU A   9     -11.105   7.258  18.456  1.00  0.63           H  
ATOM    146 3HD1 LEU A   9     -10.965   5.537  18.869  1.00  0.63           H  
ATOM    147 1HD2 LEU A   9      -7.975   5.305  18.231  1.00  0.63           H  
ATOM    148 2HD2 LEU A   9      -9.229   4.151  17.754  1.00  0.63           H  
ATOM    149 3HD2 LEU A   9      -8.186   4.901  16.521  1.00  0.63           H  
ATOM    150  N   TYR A  10     -12.153   4.426  13.734  1.00  0.63           N  
ATOM    151  CA  TYR A  10     -13.367   4.452  12.913  1.00  0.63           C  
ATOM    152  C   TYR A  10     -14.607   4.392  13.792  1.00  0.63           C  
ATOM    153  O   TYR A  10     -14.898   3.351  14.391  1.00  0.63           O  
ATOM    154  CB  TYR A  10     -13.390   3.316  11.905  1.00  0.63           C  
ATOM    155  CG  TYR A  10     -14.468   3.443  10.890  1.00  0.63           C  
ATOM    156  CD1 TYR A  10     -14.259   4.264   9.816  1.00  0.63           C  
ATOM    157  CD2 TYR A  10     -15.654   2.760  11.018  1.00  0.63           C  
ATOM    158  CE1 TYR A  10     -15.209   4.413   8.854  1.00  0.63           C  
ATOM    159  CE2 TYR A  10     -16.621   2.899  10.046  1.00  0.63           C  
ATOM    160  CZ  TYR A  10     -16.390   3.727   8.966  1.00  0.63           C  
ATOM    161  OH  TYR A  10     -17.341   3.880   8.006  1.00  0.63           O  
ATOM    162  H   TYR A  10     -11.865   3.564  14.201  1.00  0.63           H  
ATOM    163  HA  TYR A  10     -13.401   5.387  12.361  1.00  0.63           H  
ATOM    164 1HB  TYR A  10     -12.439   3.273  11.380  1.00  0.63           H  
ATOM    165 2HB  TYR A  10     -13.527   2.374  12.422  1.00  0.63           H  
ATOM    166  HD1 TYR A  10     -13.333   4.799   9.740  1.00  0.63           H  
ATOM    167  HD2 TYR A  10     -15.827   2.108  11.871  1.00  0.63           H  
ATOM    168  HE1 TYR A  10     -15.032   5.072   8.005  1.00  0.63           H  
ATOM    169  HE2 TYR A  10     -17.563   2.355  10.135  1.00  0.63           H  
ATOM    170  HH  TYR A  10     -17.459   4.831   7.801  1.00  0.63           H  
ATOM    171  N   ILE A  11     -15.294   5.522  13.933  1.00  0.64           N  
ATOM    172  CA  ILE A  11     -16.455   5.592  14.817  1.00  0.64           C  
ATOM    173  C   ILE A  11     -17.673   6.245  14.142  1.00  0.64           C  
ATOM    174  O   ILE A  11     -17.587   7.333  13.565  1.00  0.64           O  
ATOM    175  CB  ILE A  11     -16.138   6.293  16.167  1.00  0.64           C  
ATOM    176  CG1 ILE A  11     -14.999   5.554  16.942  1.00  0.64           C  
ATOM    177  CG2 ILE A  11     -17.361   6.336  17.033  1.00  0.64           C  
ATOM    178  CD1 ILE A  11     -14.568   6.273  18.227  1.00  0.64           C  
ATOM    179  H   ILE A  11     -15.027   6.318  13.354  1.00  0.64           H  
ATOM    180  HA  ILE A  11     -16.733   4.576  15.068  1.00  0.64           H  
ATOM    181  HB  ILE A  11     -15.799   7.308  15.975  1.00  0.64           H  
ATOM    182 1HG1 ILE A  11     -15.333   4.546  17.195  1.00  0.64           H  
ATOM    183 2HG1 ILE A  11     -14.121   5.479  16.307  1.00  0.64           H  
ATOM    184 1HG2 ILE A  11     -17.109   6.820  17.952  1.00  0.64           H  
ATOM    185 2HG2 ILE A  11     -18.151   6.885  16.541  1.00  0.64           H  
ATOM    186 3HG2 ILE A  11     -17.694   5.326  17.228  1.00  0.64           H  
ATOM    187 1HD1 ILE A  11     -13.774   5.720  18.712  1.00  0.64           H  
ATOM    188 2HD1 ILE A  11     -14.209   7.264  17.997  1.00  0.64           H  
ATOM    189 3HD1 ILE A  11     -15.417   6.345  18.907  1.00  0.64           H  
ATOM    190  N   ASN A  12     -18.818   5.576  14.242  1.00  0.65           N  
ATOM    191  CA  ASN A  12     -20.101   6.066  13.732  1.00  0.65           C  
ATOM    192  C   ASN A  12     -20.099   6.356  12.236  1.00  0.65           C  
ATOM    193  O   ASN A  12     -20.701   7.322  11.784  1.00  0.65           O  
ATOM    194  CB  ASN A  12     -20.564   7.297  14.480  1.00  0.65           C  
ATOM    195  CG  ASN A  12     -22.061   7.483  14.381  1.00  0.65           C  
ATOM    196  OD1 ASN A  12     -22.797   6.488  14.393  1.00  0.65           O  
ATOM    197  ND2 ASN A  12     -22.515   8.711  14.295  1.00  0.65           N  
ATOM    198  H   ASN A  12     -18.792   4.663  14.691  1.00  0.65           H  
ATOM    199  HA  ASN A  12     -20.842   5.313  13.904  1.00  0.65           H  
ATOM    200 1HB  ASN A  12     -20.289   7.222  15.527  1.00  0.65           H  
ATOM    201 2HB  ASN A  12     -20.072   8.181  14.073  1.00  0.65           H  
ATOM    202 1HD2 ASN A  12     -23.499   8.878  14.227  1.00  0.65           H  
ATOM    203 2HD2 ASN A  12     -21.876   9.479  14.293  1.00  0.65           H  
ATOM    204  N   GLY A  13     -19.436   5.507  11.465  1.00  0.65           N  
ATOM    205  CA  GLY A  13     -19.433   5.627  10.013  1.00  0.65           C  
ATOM    206  C   GLY A  13     -18.283   6.465   9.451  1.00  0.65           C  
ATOM    207  O   GLY A  13     -18.016   6.414   8.245  1.00  0.65           O  
ATOM    208  H   GLY A  13     -18.920   4.752  11.896  1.00  0.65           H  
ATOM    209 1HA  GLY A  13     -19.394   4.629   9.578  1.00  0.65           H  
ATOM    210 2HA  GLY A  13     -20.380   6.062   9.690  1.00  0.65           H  
ATOM    211  N   GLY A  14     -17.571   7.205  10.295  1.00  0.65           N  
ATOM    212  CA  GLY A  14     -16.477   8.006   9.771  1.00  0.65           C  
ATOM    213  C   GLY A  14     -15.216   7.799  10.567  1.00  0.65           C  
ATOM    214  O   GLY A  14     -15.127   6.886  11.387  1.00  0.65           O  
ATOM    215  H   GLY A  14     -17.785   7.235  11.294  1.00  0.65           H  
ATOM    216 1HA  GLY A  14     -16.291   7.752   8.729  1.00  0.65           H  
ATOM    217 2HA  GLY A  14     -16.757   9.058   9.799  1.00  0.65           H  
ATOM    218  N   TYR A  15     -14.246   8.661  10.332  1.00  0.64           N  
ATOM    219  CA  TYR A  15     -12.986   8.564  11.032  1.00  0.64           C  
ATOM    220  C   TYR A  15     -12.865   9.700  12.034  1.00  0.64           C  
ATOM    221  O   TYR A  15     -13.331  10.810  11.767  1.00  0.64           O  
ATOM    222  CB  TYR A  15     -11.833   8.569  10.042  1.00  0.64           C  
ATOM    223  CG  TYR A  15     -11.686   7.309   9.206  1.00  0.64           C  
ATOM    224  CD1 TYR A  15     -12.360   7.180   7.993  1.00  0.64           C  
ATOM    225  CD2 TYR A  15     -10.850   6.282   9.651  1.00  0.64           C  
ATOM    226  CE1 TYR A  15     -12.193   6.035   7.220  1.00  0.64           C  
ATOM    227  CE2 TYR A  15     -10.684   5.142   8.882  1.00  0.64           C  
ATOM    228  CZ  TYR A  15     -11.351   5.016   7.662  1.00  0.64           C  
ATOM    229  OH  TYR A  15     -11.179   3.881   6.888  1.00  0.64           O  
ATOM    230  H   TYR A  15     -14.383   9.393   9.649  1.00  0.64           H  
ATOM    231  HA  TYR A  15     -12.964   7.629  11.578  1.00  0.64           H  
ATOM    232 1HB  TYR A  15     -11.945   9.415   9.365  1.00  0.64           H  
ATOM    233 2HB  TYR A  15     -10.930   8.716  10.576  1.00  0.64           H  
ATOM    234  HD1 TYR A  15     -13.012   7.980   7.644  1.00  0.64           H  
ATOM    235  HD2 TYR A  15     -10.321   6.380  10.604  1.00  0.64           H  
ATOM    236  HE1 TYR A  15     -12.714   5.933   6.265  1.00  0.64           H  
ATOM    237  HE2 TYR A  15     -10.029   4.352   9.229  1.00  0.64           H  
ATOM    238  HH  TYR A  15     -11.561   4.016   5.979  1.00  0.64           H  
ATOM    239  N   THR A  16     -12.239   9.429  13.174  1.00  0.63           N  
ATOM    240  CA  THR A  16     -12.063  10.460  14.186  1.00  0.63           C  
ATOM    241  C   THR A  16     -10.798  10.322  15.007  1.00  0.63           C  
ATOM    242  O   THR A  16     -10.354   9.219  15.348  1.00  0.63           O  
ATOM    243  CB  THR A  16     -13.237  10.419  15.161  1.00  0.63           C  
ATOM    244  OG1 THR A  16     -13.107  11.496  16.118  1.00  0.63           O  
ATOM    245  CG2 THR A  16     -13.236   9.073  15.881  1.00  0.63           C  
ATOM    246  H   THR A  16     -11.905   8.479  13.332  1.00  0.63           H  
ATOM    247  HA  THR A  16     -12.032  11.429  13.687  1.00  0.63           H  
ATOM    248  HB  THR A  16     -14.172  10.535  14.614  1.00  0.63           H  
ATOM    249  HG1 THR A  16     -12.248  11.406  16.586  1.00  0.63           H  
ATOM    250 1HG2 THR A  16     -14.064   9.032  16.564  1.00  0.63           H  
ATOM    251 2HG2 THR A  16     -13.330   8.264  15.152  1.00  0.63           H  
ATOM    252 3HG2 THR A  16     -12.301   8.959  16.432  1.00  0.63           H  
ATOM    253  N   SER A  17     -10.230  11.448  15.377  1.00  0.64           N  
ATOM    254  CA  SER A  17      -9.064  11.389  16.216  1.00  0.64           C  
ATOM    255  C   SER A  17      -9.402  10.817  17.572  1.00  0.64           C  
ATOM    256  O   SER A  17     -10.513  11.013  18.070  1.00  0.64           O  
ATOM    257  CB  SER A  17      -8.403  12.748  16.339  1.00  0.64           C  
ATOM    258  OG  SER A  17      -7.837  13.158  15.105  1.00  0.64           O  
ATOM    259  H   SER A  17     -10.596  12.336  15.058  1.00  0.64           H  
ATOM    260  HA  SER A  17      -8.363  10.720  15.731  1.00  0.64           H  
ATOM    261 1HB  SER A  17      -9.146  13.475  16.657  1.00  0.64           H  
ATOM    262 2HB  SER A  17      -7.631  12.713  17.109  1.00  0.64           H  
ATOM    263  HG  SER A  17      -8.458  12.872  14.397  1.00  0.64           H  
ATOM    264  N   ALA A  18      -8.450  10.101  18.151  1.00  0.64           N  
ATOM    265  CA  ALA A  18      -8.591   9.563  19.484  1.00  0.64           C  
ATOM    266  C   ALA A  18      -8.497  10.694  20.488  1.00  0.64           C  
ATOM    267  O   ALA A  18      -7.579  11.519  20.424  1.00  0.64           O  
ATOM    268  CB  ALA A  18      -7.520   8.521  19.758  1.00  0.64           C  
ATOM    269  H   ALA A  18      -7.580   9.984  17.655  1.00  0.64           H  
ATOM    270  HA  ALA A  18      -9.578   9.109  19.573  1.00  0.64           H  
ATOM    271 1HB  ALA A  18      -7.665   8.135  20.764  1.00  0.64           H  
ATOM    272 2HB  ALA A  18      -7.593   7.709  19.043  1.00  0.64           H  
ATOM    273 3HB  ALA A  18      -6.536   8.974  19.680  1.00  0.64           H  
ATOM    274  N   THR A  19      -9.354  10.653  21.490  1.00  0.66           N  
ATOM    275  CA  THR A  19      -9.398  11.627  22.562  1.00  0.66           C  
ATOM    276  C   THR A  19      -8.078  11.748  23.307  1.00  0.66           C  
ATOM    277  O   THR A  19      -7.679  12.846  23.691  1.00  0.66           O  
ATOM    278  CB  THR A  19     -10.503  11.251  23.554  1.00  0.66           C  
ATOM    279  OG1 THR A  19     -11.754  11.229  22.867  1.00  0.66           O  
ATOM    280  CG2 THR A  19     -10.565  12.241  24.704  1.00  0.66           C  
ATOM    281  H   THR A  19     -10.083   9.933  21.481  1.00  0.66           H  
ATOM    282  HA  THR A  19      -9.633  12.598  22.127  1.00  0.66           H  
ATOM    283  HB  THR A  19     -10.307  10.252  23.951  1.00  0.66           H  
ATOM    284  HG1 THR A  19     -11.741  10.448  22.250  1.00  0.66           H  
ATOM    285 1HG2 THR A  19     -11.358  11.948  25.392  1.00  0.66           H  
ATOM    286 2HG2 THR A  19      -9.611  12.243  25.230  1.00  0.66           H  
ATOM    287 3HG2 THR A  19     -10.769  13.237  24.317  1.00  0.66           H  
ATOM    288  N   SER A  20      -7.410  10.619  23.555  1.00  0.69           N  
ATOM    289  CA  SER A  20      -6.166  10.652  24.321  1.00  0.69           C  
ATOM    290  C   SER A  20      -5.034  11.385  23.604  1.00  0.69           C  
ATOM    291  O   SER A  20      -4.041  11.752  24.232  1.00  0.69           O  
ATOM    292  CB  SER A  20      -5.654   9.247  24.614  1.00  0.69           C  
ATOM    293  OG  SER A  20      -5.097   8.620  23.467  1.00  0.69           O  
ATOM    294  H   SER A  20      -7.785   9.744  23.206  1.00  0.69           H  
ATOM    295  HA  SER A  20      -6.362  11.165  25.263  1.00  0.69           H  
ATOM    296 1HB  SER A  20      -4.898   9.305  25.396  1.00  0.69           H  
ATOM    297 2HB  SER A  20      -6.470   8.637  24.997  1.00  0.69           H  
ATOM    298  HG  SER A  20      -5.848   8.357  22.900  1.00  0.69           H  
ATOM    299  N   GLY A  21      -5.122  11.506  22.275  1.00  0.71           N  
ATOM    300  CA  GLY A  21      -4.085  12.165  21.498  1.00  0.71           C  
ATOM    301  C   GLY A  21      -2.854  11.283  21.250  1.00  0.71           C  
ATOM    302  O   GLY A  21      -1.890  11.726  20.623  1.00  0.71           O  
ATOM    303  H   GLY A  21      -5.965  11.213  21.784  1.00  0.71           H  
ATOM    304 1HA  GLY A  21      -4.511  12.467  20.540  1.00  0.71           H  
ATOM    305 2HA  GLY A  21      -3.783  13.077  22.008  1.00  0.71           H  
ATOM    306  N   ARG A  22      -2.868  10.039  21.740  1.00  0.74           N  
ATOM    307  CA  ARG A  22      -1.712   9.161  21.604  1.00  0.74           C  
ATOM    308  C   ARG A  22      -1.690   8.432  20.276  1.00  0.74           C  
ATOM    309  O   ARG A  22      -2.747   8.147  19.708  1.00  0.74           O  
ATOM    310  CB  ARG A  22      -1.717   8.124  22.704  1.00  0.74           C  
ATOM    311  CG  ARG A  22      -1.608   8.664  24.103  1.00  0.74           C  
ATOM    312  CD  ARG A  22      -1.674   7.562  25.081  1.00  0.74           C  
ATOM    313  NE  ARG A  22      -2.952   6.860  25.005  1.00  0.74           N  
ATOM    314  CZ  ARG A  22      -3.231   5.713  25.677  1.00  0.74           C  
ATOM    315  NH1 ARG A  22      -2.350   5.166  26.470  1.00  0.74           N  
ATOM    316  NH2 ARG A  22      -4.381   5.103  25.570  1.00  0.74           N  
ATOM    317  H   ARG A  22      -3.682   9.695  22.256  1.00  0.74           H  
ATOM    318  HA  ARG A  22      -0.808   9.764  21.687  1.00  0.74           H  
ATOM    319 1HB  ARG A  22      -2.648   7.562  22.653  1.00  0.74           H  
ATOM    320 2HB  ARG A  22      -0.901   7.419  22.546  1.00  0.74           H  
ATOM    321 1HG  ARG A  22      -0.662   9.189  24.223  1.00  0.74           H  
ATOM    322 2HG  ARG A  22      -2.436   9.353  24.293  1.00  0.74           H  
ATOM    323 1HD  ARG A  22      -0.877   6.847  24.884  1.00  0.74           H  
ATOM    324 2HD  ARG A  22      -1.566   7.965  26.087  1.00  0.74           H  
ATOM    325  HE  ARG A  22      -3.682   7.272  24.399  1.00  0.74           H  
ATOM    326 1HH1 ARG A  22      -1.442   5.579  26.603  1.00  0.74           H  
ATOM    327 2HH1 ARG A  22      -2.627   4.300  26.966  1.00  0.74           H  
ATOM    328 1HH2 ARG A  22      -5.112   5.460  24.970  1.00  0.74           H  
ATOM    329 2HH2 ARG A  22      -4.505   4.235  26.113  1.00  0.74           H  
ATOM    330  N   THR A  23      -0.486   8.123  19.798  1.00  0.76           N  
ATOM    331  CA  THR A  23      -0.304   7.373  18.559  1.00  0.76           C  
ATOM    332  C   THR A  23       0.677   6.221  18.695  1.00  0.76           C  
ATOM    333  O   THR A  23       1.441   6.139  19.659  1.00  0.76           O  
ATOM    334  CB  THR A  23       0.221   8.281  17.426  1.00  0.76           C  
ATOM    335  OG1 THR A  23       1.526   8.764  17.776  1.00  0.76           O  
ATOM    336  CG2 THR A  23      -0.688   9.434  17.153  1.00  0.76           C  
ATOM    337  H   THR A  23       0.333   8.413  20.313  1.00  0.76           H  
ATOM    338  HA  THR A  23      -1.257   6.949  18.267  1.00  0.76           H  
ATOM    339  HB  THR A  23       0.301   7.685  16.523  1.00  0.76           H  
ATOM    340  HG1 THR A  23       2.134   8.018  17.816  1.00  0.76           H  
ATOM    341 1HG2 THR A  23      -0.289  10.034  16.334  1.00  0.76           H  
ATOM    342 2HG2 THR A  23      -1.628   9.039  16.876  1.00  0.76           H  
ATOM    343 3HG2 THR A  23      -0.791  10.057  18.038  1.00  0.76           H  
ATOM    344  N   PHE A  24       0.694   5.381  17.669  1.00  0.77           N  
ATOM    345  CA  PHE A  24       1.644   4.289  17.535  1.00  0.77           C  
ATOM    346  C   PHE A  24       1.952   4.036  16.065  1.00  0.77           C  
ATOM    347  O   PHE A  24       1.223   4.488  15.181  1.00  0.77           O  
ATOM    348  CB  PHE A  24       1.098   3.037  18.217  1.00  0.77           C  
ATOM    349  CG  PHE A  24      -0.174   2.503  17.639  1.00  0.77           C  
ATOM    350  CD1 PHE A  24      -0.159   1.534  16.672  1.00  0.77           C  
ATOM    351  CD2 PHE A  24      -1.395   2.978  18.084  1.00  0.77           C  
ATOM    352  CE1 PHE A  24      -1.328   1.048  16.174  1.00  0.77           C  
ATOM    353  CE2 PHE A  24      -2.572   2.487  17.581  1.00  0.77           C  
ATOM    354  CZ  PHE A  24      -2.530   1.514  16.630  1.00  0.77           C  
ATOM    355  H   PHE A  24      -0.027   5.497  16.960  1.00  0.77           H  
ATOM    356  HA  PHE A  24       2.573   4.572  18.031  1.00  0.77           H  
ATOM    357 1HB  PHE A  24       1.844   2.246  18.163  1.00  0.77           H  
ATOM    358 2HB  PHE A  24       0.926   3.249  19.271  1.00  0.77           H  
ATOM    359  HD1 PHE A  24       0.797   1.147  16.305  1.00  0.77           H  
ATOM    360  HD2 PHE A  24      -1.398   3.748  18.833  1.00  0.77           H  
ATOM    361  HE1 PHE A  24      -1.295   0.285  15.413  1.00  0.77           H  
ATOM    362  HE2 PHE A  24      -3.530   2.868  17.932  1.00  0.77           H  
ATOM    363  HZ  PHE A  24      -3.431   1.119  16.225  1.00  0.77           H  
ATOM    364  N   GLU A  25       3.038   3.331  15.779  1.00  0.78           N  
ATOM    365  CA  GLU A  25       3.356   3.051  14.381  1.00  0.78           C  
ATOM    366  C   GLU A  25       2.997   1.636  13.954  1.00  0.78           C  
ATOM    367  O   GLU A  25       3.168   0.678  14.712  1.00  0.78           O  
ATOM    368  CB  GLU A  25       4.848   3.300  14.111  1.00  0.78           C  
ATOM    369  CG  GLU A  25       5.288   4.755  14.251  1.00  0.78           C  
ATOM    370  CD  GLU A  25       6.774   4.959  14.001  1.00  0.78           C  
ATOM    371  OE1 GLU A  25       7.469   3.989  13.820  1.00  0.78           O  
ATOM    372  OE2 GLU A  25       7.203   6.088  13.990  1.00  0.78           O  
ATOM    373  H   GLU A  25       3.633   2.980  16.517  1.00  0.78           H  
ATOM    374  HA  GLU A  25       2.785   3.733  13.751  1.00  0.78           H  
ATOM    375 1HB  GLU A  25       5.448   2.698  14.793  1.00  0.78           H  
ATOM    376 2HB  GLU A  25       5.087   2.977  13.096  1.00  0.78           H  
ATOM    377 1HG  GLU A  25       4.725   5.356  13.533  1.00  0.78           H  
ATOM    378 2HG  GLU A  25       5.038   5.107  15.251  1.00  0.78           H  
ATOM    379  N   THR A  26       2.564   1.521  12.705  1.00  0.79           N  
ATOM    380  CA  THR A  26       2.328   0.248  12.059  1.00  0.79           C  
ATOM    381  C   THR A  26       3.433   0.114  11.032  1.00  0.79           C  
ATOM    382  O   THR A  26       3.614   0.993  10.184  1.00  0.79           O  
ATOM    383  CB  THR A  26       0.929   0.176  11.435  1.00  0.79           C  
ATOM    384  OG1 THR A  26      -0.039   0.333  12.472  1.00  0.79           O  
ATOM    385  CG2 THR A  26       0.718  -1.167  10.732  1.00  0.79           C  
ATOM    386  H   THR A  26       2.406   2.369  12.167  1.00  0.79           H  
ATOM    387  HA  THR A  26       2.427  -0.559  12.787  1.00  0.79           H  
ATOM    388  HB  THR A  26       0.808   0.984  10.708  1.00  0.79           H  
ATOM    389  HG1 THR A  26       0.224  -0.205  13.234  1.00  0.79           H  
ATOM    390 1HG2 THR A  26      -0.277  -1.211  10.299  1.00  0.79           H  
ATOM    391 2HG2 THR A  26       1.452  -1.286   9.943  1.00  0.79           H  
ATOM    392 3HG2 THR A  26       0.831  -1.974  11.449  1.00  0.79           H  
ATOM    393  N   ILE A  27       4.188  -0.961  11.165  1.00  0.80           N  
ATOM    394  CA  ILE A  27       5.396  -1.244  10.402  1.00  0.80           C  
ATOM    395  C   ILE A  27       5.356  -2.515   9.578  1.00  0.80           C  
ATOM    396  O   ILE A  27       4.832  -3.524  10.029  1.00  0.80           O  
ATOM    397  CB  ILE A  27       6.595  -1.272  11.373  1.00  0.80           C  
ATOM    398  CG1 ILE A  27       6.800   0.141  11.943  1.00  0.80           C  
ATOM    399  CG2 ILE A  27       7.823  -1.777  10.713  1.00  0.80           C  
ATOM    400  CD1 ILE A  27       7.765   0.231  13.068  1.00  0.80           C  
ATOM    401  H   ILE A  27       3.923  -1.626  11.880  1.00  0.80           H  
ATOM    402  HA  ILE A  27       5.553  -0.425   9.707  1.00  0.80           H  
ATOM    403  HB  ILE A  27       6.358  -1.923  12.212  1.00  0.80           H  
ATOM    404 1HG1 ILE A  27       7.168   0.768  11.144  1.00  0.80           H  
ATOM    405 2HG1 ILE A  27       5.855   0.534  12.293  1.00  0.80           H  
ATOM    406 1HG2 ILE A  27       8.645  -1.780  11.423  1.00  0.80           H  
ATOM    407 2HG2 ILE A  27       7.668  -2.784  10.347  1.00  0.80           H  
ATOM    408 3HG2 ILE A  27       8.054  -1.130   9.898  1.00  0.80           H  
ATOM    409 1HD1 ILE A  27       7.846   1.277  13.386  1.00  0.80           H  
ATOM    410 2HD1 ILE A  27       7.415  -0.377  13.901  1.00  0.80           H  
ATOM    411 3HD1 ILE A  27       8.741  -0.126  12.737  1.00  0.80           H  
ATOM    412  N   ASN A  28       5.885  -2.447   8.358  1.00  0.80           N  
ATOM    413  CA  ASN A  28       5.981  -3.615   7.501  1.00  0.80           C  
ATOM    414  C   ASN A  28       7.112  -4.480   7.993  1.00  0.80           C  
ATOM    415  O   ASN A  28       8.272  -4.126   7.771  1.00  0.80           O  
ATOM    416  CB  ASN A  28       6.291  -3.242   6.072  1.00  0.80           C  
ATOM    417  CG  ASN A  28       6.402  -4.444   5.121  1.00  0.80           C  
ATOM    418  OD1 ASN A  28       6.285  -5.626   5.489  1.00  0.80           O  
ATOM    419  ND2 ASN A  28       6.675  -4.139   3.882  1.00  0.80           N  
ATOM    420  H   ASN A  28       6.290  -1.565   8.048  1.00  0.80           H  
ATOM    421  HA  ASN A  28       5.047  -4.135   7.557  1.00  0.80           H  
ATOM    422 1HB  ASN A  28       5.529  -2.600   5.709  1.00  0.80           H  
ATOM    423 2HB  ASN A  28       7.226  -2.677   6.043  1.00  0.80           H  
ATOM    424 1HD2 ASN A  28       6.775  -4.858   3.195  1.00  0.80           H  
ATOM    425 2HD2 ASN A  28       6.780  -3.180   3.618  1.00  0.80           H  
ATOM    426  N   PRO A  29       6.857  -5.656   8.575  1.00  0.81           N  
ATOM    427  CA  PRO A  29       7.863  -6.477   9.170  1.00  0.81           C  
ATOM    428  C   PRO A  29       8.892  -6.922   8.159  1.00  0.81           C  
ATOM    429  O   PRO A  29      10.018  -7.184   8.519  1.00  0.81           O  
ATOM    430  CB  PRO A  29       7.053  -7.661   9.685  1.00  0.81           C  
ATOM    431  CG  PRO A  29       5.812  -7.690   8.862  1.00  0.81           C  
ATOM    432  CD  PRO A  29       5.518  -6.273   8.547  1.00  0.81           C  
ATOM    433  HA  PRO A  29       8.337  -5.933  10.001  1.00  0.81           H  
ATOM    434 1HB  PRO A  29       7.648  -8.570   9.558  1.00  0.81           H  
ATOM    435 2HB  PRO A  29       6.866  -7.551  10.754  1.00  0.81           H  
ATOM    436 1HG  PRO A  29       5.956  -8.295   7.967  1.00  0.81           H  
ATOM    437 2HG  PRO A  29       5.003  -8.160   9.438  1.00  0.81           H  
ATOM    438 1HD  PRO A  29       5.118  -6.292   7.555  1.00  0.81           H  
ATOM    439 2HD  PRO A  29       4.829  -5.837   9.283  1.00  0.81           H  
ATOM    440  N   ALA A  30       8.532  -6.955   6.871  1.00  0.82           N  
ATOM    441  CA  ALA A  30       9.467  -7.395   5.844  1.00  0.82           C  
ATOM    442  C   ALA A  30      10.659  -6.461   5.688  1.00  0.82           C  
ATOM    443  O   ALA A  30      11.719  -6.892   5.232  1.00  0.82           O  
ATOM    444  CB  ALA A  30       8.764  -7.537   4.512  1.00  0.82           C  
ATOM    445  H   ALA A  30       7.602  -6.661   6.577  1.00  0.82           H  
ATOM    446  HA  ALA A  30       9.855  -8.369   6.148  1.00  0.82           H  
ATOM    447 1HB  ALA A  30       9.467  -7.909   3.765  1.00  0.82           H  
ATOM    448 2HB  ALA A  30       7.946  -8.231   4.611  1.00  0.82           H  
ATOM    449 3HB  ALA A  30       8.385  -6.574   4.200  1.00  0.82           H  
ATOM    450  N   THR A  31      10.466  -5.173   5.988  1.00  0.82           N  
ATOM    451  CA  THR A  31      11.532  -4.196   5.782  1.00  0.82           C  
ATOM    452  C   THR A  31      11.858  -3.356   7.013  1.00  0.82           C  
ATOM    453  O   THR A  31      12.916  -2.727   7.078  1.00  0.82           O  
ATOM    454  CB  THR A  31      11.158  -3.225   4.650  1.00  0.82           C  
ATOM    455  OG1 THR A  31      10.011  -2.443   5.039  1.00  0.82           O  
ATOM    456  CG2 THR A  31      10.822  -3.986   3.374  1.00  0.82           C  
ATOM    457  H   THR A  31       9.588  -4.884   6.406  1.00  0.82           H  
ATOM    458  HA  THR A  31      12.437  -4.732   5.501  1.00  0.82           H  
ATOM    459  HB  THR A  31      11.997  -2.554   4.464  1.00  0.82           H  
ATOM    460  HG1 THR A  31       9.936  -1.668   4.412  1.00  0.82           H  
ATOM    461 1HG2 THR A  31      10.566  -3.270   2.590  1.00  0.82           H  
ATOM    462 2HG2 THR A  31      11.683  -4.578   3.062  1.00  0.82           H  
ATOM    463 3HG2 THR A  31       9.975  -4.643   3.547  1.00  0.82           H  
ATOM    464  N   GLY A  32      10.931  -3.298   7.965  1.00  0.81           N  
ATOM    465  CA  GLY A  32      11.065  -2.437   9.129  1.00  0.81           C  
ATOM    466  C   GLY A  32      10.557  -1.008   8.867  1.00  0.81           C  
ATOM    467  O   GLY A  32      10.622  -0.150   9.751  1.00  0.81           O  
ATOM    468  H   GLY A  32      10.078  -3.836   7.869  1.00  0.81           H  
ATOM    469 1HA  GLY A  32      10.509  -2.877   9.956  1.00  0.81           H  
ATOM    470 2HA  GLY A  32      12.110  -2.406   9.433  1.00  0.81           H  
ATOM    471  N   GLU A  33      10.034  -0.753   7.661  1.00  0.79           N  
ATOM    472  CA  GLU A  33       9.531   0.569   7.292  1.00  0.79           C  
ATOM    473  C   GLU A  33       8.111   0.843   7.778  1.00  0.79           C  
ATOM    474  O   GLU A  33       7.257  -0.044   7.814  1.00  0.79           O  
ATOM    475  CB  GLU A  33       9.564   0.704   5.778  1.00  0.79           C  
ATOM    476  CG  GLU A  33      10.969   0.698   5.183  1.00  0.79           C  
ATOM    477  CD  GLU A  33      10.941   0.603   3.703  1.00  0.79           C  
ATOM    478  OE1 GLU A  33      10.208  -0.241   3.236  1.00  0.79           O  
ATOM    479  OE2 GLU A  33      11.622   1.345   3.036  1.00  0.79           O  
ATOM    480  H   GLU A  33      10.011  -1.487   6.951  1.00  0.79           H  
ATOM    481  HA  GLU A  33      10.191   1.318   7.731  1.00  0.79           H  
ATOM    482 1HB  GLU A  33       8.988  -0.101   5.331  1.00  0.79           H  
ATOM    483 2HB  GLU A  33       9.084   1.640   5.491  1.00  0.79           H  
ATOM    484 1HG  GLU A  33      11.481   1.614   5.471  1.00  0.79           H  
ATOM    485 2HG  GLU A  33      11.527  -0.145   5.595  1.00  0.79           H  
ATOM    486  N   VAL A  34       7.831   2.100   8.087  1.00  0.75           N  
ATOM    487  CA  VAL A  34       6.493   2.488   8.520  1.00  0.75           C  
ATOM    488  C   VAL A  34       5.453   2.484   7.399  1.00  0.75           C  
ATOM    489  O   VAL A  34       5.673   3.002   6.302  1.00  0.75           O  
ATOM    490  CB  VAL A  34       6.542   3.875   9.201  1.00  0.75           C  
ATOM    491  CG1 VAL A  34       5.134   4.365   9.535  1.00  0.75           C  
ATOM    492  CG2 VAL A  34       7.348   3.762  10.476  1.00  0.75           C  
ATOM    493  H   VAL A  34       8.562   2.794   8.045  1.00  0.75           H  
ATOM    494  HA  VAL A  34       6.165   1.777   9.274  1.00  0.75           H  
ATOM    495  HB  VAL A  34       7.006   4.593   8.531  1.00  0.75           H  
ATOM    496 1HG1 VAL A  34       5.193   5.337  10.024  1.00  0.75           H  
ATOM    497 2HG1 VAL A  34       4.558   4.460   8.623  1.00  0.75           H  
ATOM    498 3HG1 VAL A  34       4.648   3.652  10.209  1.00  0.75           H  
ATOM    499 1HG2 VAL A  34       7.398   4.736  10.966  1.00  0.75           H  
ATOM    500 2HG2 VAL A  34       6.869   3.056  11.148  1.00  0.75           H  
ATOM    501 3HG2 VAL A  34       8.356   3.420  10.250  1.00  0.75           H  
ATOM    502  N   LEU A  35       4.315   1.878   7.693  1.00  0.71           N  
ATOM    503  CA  LEU A  35       3.161   1.836   6.811  1.00  0.71           C  
ATOM    504  C   LEU A  35       2.219   2.961   7.178  1.00  0.71           C  
ATOM    505  O   LEU A  35       1.608   3.589   6.312  1.00  0.71           O  
ATOM    506  CB  LEU A  35       2.464   0.500   6.962  1.00  0.71           C  
ATOM    507  CG  LEU A  35       3.290  -0.657   6.547  1.00  0.71           C  
ATOM    508  CD1 LEU A  35       2.595  -1.928   6.913  1.00  0.71           C  
ATOM    509  CD2 LEU A  35       3.498  -0.559   5.045  1.00  0.71           C  
ATOM    510  H   LEU A  35       4.231   1.444   8.602  1.00  0.71           H  
ATOM    511  HA  LEU A  35       3.492   1.968   5.782  1.00  0.71           H  
ATOM    512 1HB  LEU A  35       2.190   0.362   8.008  1.00  0.71           H  
ATOM    513 2HB  LEU A  35       1.553   0.503   6.364  1.00  0.71           H  
ATOM    514  HG  LEU A  35       4.248  -0.630   7.058  1.00  0.71           H  
ATOM    515 1HD1 LEU A  35       3.204  -2.753   6.611  1.00  0.71           H  
ATOM    516 2HD1 LEU A  35       2.450  -1.974   7.986  1.00  0.71           H  
ATOM    517 3HD1 LEU A  35       1.624  -1.985   6.418  1.00  0.71           H  
ATOM    518 1HD2 LEU A  35       4.089  -1.375   4.678  1.00  0.71           H  
ATOM    519 2HD2 LEU A  35       2.527  -0.575   4.556  1.00  0.71           H  
ATOM    520 3HD2 LEU A  35       4.005   0.378   4.813  1.00  0.71           H  
ATOM    521  N   ALA A  36       2.086   3.201   8.480  1.00  0.68           N  
ATOM    522  CA  ALA A  36       1.212   4.270   8.940  1.00  0.68           C  
ATOM    523  C   ALA A  36       1.462   4.657  10.386  1.00  0.68           C  
ATOM    524  O   ALA A  36       1.912   3.855  11.205  1.00  0.68           O  
ATOM    525  CB  ALA A  36      -0.240   3.865   8.822  1.00  0.68           C  
ATOM    526  H   ALA A  36       2.600   2.623   9.144  1.00  0.68           H  
ATOM    527  HA  ALA A  36       1.396   5.143   8.309  1.00  0.68           H  
ATOM    528 1HB  ALA A  36      -0.879   4.693   9.140  1.00  0.68           H  
ATOM    529 2HB  ALA A  36      -0.484   3.590   7.810  1.00  0.68           H  
ATOM    530 3HB  ALA A  36      -0.396   3.020   9.474  1.00  0.68           H  
ATOM    531  N   THR A  37       1.067   5.867  10.723  1.00  0.64           N  
ATOM    532  CA  THR A  37       0.975   6.266  12.118  1.00  0.64           C  
ATOM    533  C   THR A  37      -0.500   6.156  12.432  1.00  0.64           C  
ATOM    534  O   THR A  37      -1.317   6.605  11.631  1.00  0.64           O  
ATOM    535  CB  THR A  37       1.478   7.690  12.370  1.00  0.64           C  
ATOM    536  OG1 THR A  37       2.862   7.785  11.999  1.00  0.64           O  
ATOM    537  CG2 THR A  37       1.308   8.040  13.839  1.00  0.64           C  
ATOM    538  H   THR A  37       0.770   6.509  10.001  1.00  0.64           H  
ATOM    539  HA  THR A  37       1.523   5.571  12.754  1.00  0.64           H  
ATOM    540  HB  THR A  37       0.902   8.393  11.768  1.00  0.64           H  
ATOM    541  HG1 THR A  37       3.384   7.197  12.558  1.00  0.64           H  
ATOM    542 1HG2 THR A  37       1.661   9.054  14.020  1.00  0.64           H  
ATOM    543 2HG2 THR A  37       0.254   7.977  14.106  1.00  0.64           H  
ATOM    544 3HG2 THR A  37       1.881   7.338  14.449  1.00  0.64           H  
ATOM    545  N   VAL A  38      -0.841   5.490  13.521  1.00  0.62           N  
ATOM    546  CA  VAL A  38      -2.236   5.257  13.854  1.00  0.62           C  
ATOM    547  C   VAL A  38      -2.559   5.774  15.253  1.00  0.62           C  
ATOM    548  O   VAL A  38      -1.779   5.602  16.191  1.00  0.62           O  
ATOM    549  CB  VAL A  38      -2.533   3.740  13.759  1.00  0.62           C  
ATOM    550  CG1 VAL A  38      -4.013   3.460  14.061  1.00  0.62           C  
ATOM    551  CG2 VAL A  38      -2.108   3.210  12.376  1.00  0.62           C  
ATOM    552  H   VAL A  38      -0.112   5.130  14.132  1.00  0.62           H  
ATOM    553  HA  VAL A  38      -2.866   5.789  13.142  1.00  0.62           H  
ATOM    554  HB  VAL A  38      -1.949   3.235  14.507  1.00  0.62           H  
ATOM    555 1HG1 VAL A  38      -4.197   2.392  14.015  1.00  0.62           H  
ATOM    556 2HG1 VAL A  38      -4.262   3.820  15.055  1.00  0.62           H  
ATOM    557 3HG1 VAL A  38      -4.637   3.967  13.326  1.00  0.62           H  
ATOM    558 1HG2 VAL A  38      -2.281   2.152  12.325  1.00  0.62           H  
ATOM    559 2HG2 VAL A  38      -2.669   3.699  11.602  1.00  0.62           H  
ATOM    560 3HG2 VAL A  38      -1.046   3.392  12.219  1.00  0.62           H  
ATOM    561  N   GLN A  39      -3.673   6.478  15.395  1.00  0.62           N  
ATOM    562  CA  GLN A  39      -4.052   6.969  16.716  1.00  0.62           C  
ATOM    563  C   GLN A  39      -4.608   5.863  17.612  1.00  0.62           C  
ATOM    564  O   GLN A  39      -5.292   4.954  17.144  1.00  0.62           O  
ATOM    565  CB  GLN A  39      -5.031   8.122  16.588  1.00  0.62           C  
ATOM    566  CG  GLN A  39      -4.405   9.379  15.993  1.00  0.62           C  
ATOM    567  CD  GLN A  39      -5.352  10.451  15.934  1.00  0.62           C  
ATOM    568  OE1 GLN A  39      -6.253  10.424  16.749  1.00  0.62           O  
ATOM    569  NE2 GLN A  39      -5.203  11.414  15.036  1.00  0.62           N  
ATOM    570  H   GLN A  39      -4.258   6.677  14.581  1.00  0.62           H  
ATOM    571  HA  GLN A  39      -3.168   7.358  17.201  1.00  0.62           H  
ATOM    572 1HB  GLN A  39      -5.874   7.822  15.966  1.00  0.62           H  
ATOM    573 2HB  GLN A  39      -5.412   8.368  17.573  1.00  0.62           H  
ATOM    574 1HG  GLN A  39      -3.626   9.715  16.642  1.00  0.62           H  
ATOM    575 2HG  GLN A  39      -4.019   9.177  14.987  1.00  0.62           H  
ATOM    576 1HE2 GLN A  39      -5.885  12.172  14.987  1.00  0.62           H  
ATOM    577 2HE2 GLN A  39      -4.379  11.409  14.423  1.00  0.62           H  
ATOM    578  N   ALA A  40      -4.293   5.946  18.907  1.00  0.62           N  
ATOM    579  CA  ALA A  40      -4.741   4.974  19.906  1.00  0.62           C  
ATOM    580  C   ALA A  40      -5.935   5.426  20.727  1.00  0.62           C  
ATOM    581  O   ALA A  40      -5.906   6.477  21.370  1.00  0.62           O  
ATOM    582  CB  ALA A  40      -3.618   4.676  20.879  1.00  0.62           C  
ATOM    583  H   ALA A  40      -3.718   6.726  19.206  1.00  0.62           H  
ATOM    584  HA  ALA A  40      -5.024   4.068  19.378  1.00  0.62           H  
ATOM    585 1HB  ALA A  40      -3.952   3.934  21.601  1.00  0.62           H  
ATOM    586 2HB  ALA A  40      -2.763   4.310  20.358  1.00  0.62           H  
ATOM    587 3HB  ALA A  40      -3.353   5.590  21.402  1.00  0.62           H  
ATOM    588  N   ALA A  41      -6.965   4.604  20.731  1.00  0.62           N  
ATOM    589  CA  ALA A  41      -8.180   4.856  21.487  1.00  0.62           C  
ATOM    590  C   ALA A  41      -7.935   4.797  22.994  1.00  0.62           C  
ATOM    591  O   ALA A  41      -7.188   3.941  23.475  1.00  0.62           O  
ATOM    592  CB  ALA A  41      -9.229   3.822  21.102  1.00  0.62           C  
ATOM    593  H   ALA A  41      -6.907   3.760  20.168  1.00  0.62           H  
ATOM    594  HA  ALA A  41      -8.537   5.855  21.244  1.00  0.62           H  
ATOM    595 1HB  ALA A  41     -10.144   3.998  21.643  1.00  0.62           H  
ATOM    596 2HB  ALA A  41      -9.421   3.871  20.045  1.00  0.62           H  
ATOM    597 3HB  ALA A  41      -8.856   2.826  21.347  1.00  0.62           H  
ATOM    598  N   GLY A  42      -8.609   5.672  23.742  1.00  0.63           N  
ATOM    599  CA  GLY A  42      -8.593   5.637  25.203  1.00  0.63           C  
ATOM    600  C   GLY A  42      -9.988   5.286  25.725  1.00  0.63           C  
ATOM    601  O   GLY A  42     -10.881   4.965  24.938  1.00  0.63           O  
ATOM    602  H   GLY A  42      -9.151   6.402  23.273  1.00  0.63           H  
ATOM    603 1HA  GLY A  42      -7.866   4.903  25.551  1.00  0.63           H  
ATOM    604 2HA  GLY A  42      -8.289   6.611  25.587  1.00  0.63           H  
ATOM    605  N   ARG A  43     -10.197   5.401  27.035  1.00  0.63           N  
ATOM    606  CA  ARG A  43     -11.485   5.062  27.650  1.00  0.63           C  
ATOM    607  C   ARG A  43     -12.661   5.815  27.038  1.00  0.63           C  
ATOM    608  O   ARG A  43     -13.729   5.246  26.799  1.00  0.63           O  
ATOM    609  CB  ARG A  43     -11.435   5.351  29.138  1.00  0.63           C  
ATOM    610  CG  ARG A  43     -12.700   5.049  29.892  1.00  0.63           C  
ATOM    611  CD  ARG A  43     -12.572   5.365  31.347  1.00  0.63           C  
ATOM    612  NE  ARG A  43     -12.329   6.796  31.593  1.00  0.63           N  
ATOM    613  CZ  ARG A  43     -12.157   7.354  32.803  1.00  0.63           C  
ATOM    614  NH1 ARG A  43     -12.221   6.631  33.906  1.00  0.63           N  
ATOM    615  NH2 ARG A  43     -11.922   8.646  32.855  1.00  0.63           N  
ATOM    616  H   ARG A  43      -9.441   5.705  27.634  1.00  0.63           H  
ATOM    617  HA  ARG A  43     -11.659   3.996  27.510  1.00  0.63           H  
ATOM    618 1HB  ARG A  43     -10.636   4.784  29.597  1.00  0.63           H  
ATOM    619 2HB  ARG A  43     -11.212   6.409  29.292  1.00  0.63           H  
ATOM    620 1HG  ARG A  43     -13.513   5.649  29.479  1.00  0.63           H  
ATOM    621 2HG  ARG A  43     -12.936   3.988  29.787  1.00  0.63           H  
ATOM    622 1HD  ARG A  43     -13.489   5.083  31.860  1.00  0.63           H  
ATOM    623 2HD  ARG A  43     -11.735   4.803  31.761  1.00  0.63           H  
ATOM    624  HE  ARG A  43     -12.247   7.441  30.788  1.00  0.63           H  
ATOM    625 1HH1 ARG A  43     -12.402   5.639  33.849  1.00  0.63           H  
ATOM    626 2HH1 ARG A  43     -12.088   7.070  34.805  1.00  0.63           H  
ATOM    627 1HH2 ARG A  43     -11.872   9.159  31.959  1.00  0.63           H  
ATOM    628 2HH2 ARG A  43     -11.785   9.112  33.736  1.00  0.63           H  
ATOM    629  N   GLU A  44     -12.464   7.099  26.791  1.00  0.63           N  
ATOM    630  CA  GLU A  44     -13.494   7.959  26.231  1.00  0.63           C  
ATOM    631  C   GLU A  44     -13.804   7.663  24.756  1.00  0.63           C  
ATOM    632  O   GLU A  44     -14.874   8.021  24.253  1.00  0.63           O  
ATOM    633  CB  GLU A  44     -13.087   9.409  26.463  1.00  0.63           C  
ATOM    634  CG  GLU A  44     -13.060   9.763  27.959  1.00  0.63           C  
ATOM    635  CD  GLU A  44     -11.782   9.332  28.671  1.00  0.63           C  
ATOM    636  OE1 GLU A  44     -10.839   8.968  28.009  1.00  0.63           O  
ATOM    637  OE2 GLU A  44     -11.777   9.306  29.888  1.00  0.63           O  
ATOM    638  H   GLU A  44     -11.560   7.497  26.999  1.00  0.63           H  
ATOM    639  HA  GLU A  44     -14.410   7.787  26.796  1.00  0.63           H  
ATOM    640 1HB  GLU A  44     -12.094   9.580  26.047  1.00  0.63           H  
ATOM    641 2HB  GLU A  44     -13.781  10.078  25.955  1.00  0.63           H  
ATOM    642 1HG  GLU A  44     -13.173  10.841  28.064  1.00  0.63           H  
ATOM    643 2HG  GLU A  44     -13.912   9.287  28.443  1.00  0.63           H  
ATOM    644  N   ASP A  45     -12.888   6.976  24.066  1.00  0.62           N  
ATOM    645  CA  ASP A  45     -13.079   6.658  22.661  1.00  0.62           C  
ATOM    646  C   ASP A  45     -13.842   5.359  22.630  1.00  0.62           C  
ATOM    647  O   ASP A  45     -14.703   5.142  21.776  1.00  0.62           O  
ATOM    648  CB  ASP A  45     -11.744   6.531  21.962  1.00  0.62           C  
ATOM    649  CG  ASP A  45     -10.981   7.828  21.977  1.00  0.62           C  
ATOM    650  OD1 ASP A  45     -11.462   8.824  21.495  1.00  0.62           O  
ATOM    651  OD2 ASP A  45      -9.887   7.847  22.505  1.00  0.62           O  
ATOM    652  H   ASP A  45     -12.054   6.632  24.528  1.00  0.62           H  
ATOM    653  HA  ASP A  45     -13.673   7.436  22.183  1.00  0.62           H  
ATOM    654 1HB  ASP A  45     -11.170   5.780  22.472  1.00  0.62           H  
ATOM    655 2HB  ASP A  45     -11.903   6.201  20.948  1.00  0.62           H  
ATOM    656  N   VAL A  46     -13.574   4.527  23.633  1.00  0.61           N  
ATOM    657  CA  VAL A  46     -14.313   3.303  23.794  1.00  0.61           C  
ATOM    658  C   VAL A  46     -15.746   3.662  24.112  1.00  0.61           C  
ATOM    659  O   VAL A  46     -16.670   3.166  23.479  1.00  0.61           O  
ATOM    660  CB  VAL A  46     -13.725   2.441  24.916  1.00  0.61           C  
ATOM    661  CG1 VAL A  46     -14.641   1.313  25.194  1.00  0.61           C  
ATOM    662  CG2 VAL A  46     -12.381   1.894  24.494  1.00  0.61           C  
ATOM    663  H   VAL A  46     -12.821   4.751  24.284  1.00  0.61           H  
ATOM    664  HA  VAL A  46     -14.287   2.747  22.866  1.00  0.61           H  
ATOM    665  HB  VAL A  46     -13.619   3.029  25.815  1.00  0.61           H  
ATOM    666 1HG1 VAL A  46     -14.235   0.684  25.980  1.00  0.61           H  
ATOM    667 2HG1 VAL A  46     -15.618   1.689  25.498  1.00  0.61           H  
ATOM    668 3HG1 VAL A  46     -14.730   0.767  24.295  1.00  0.61           H  
ATOM    669 1HG2 VAL A  46     -11.974   1.286  25.273  1.00  0.61           H  
ATOM    670 2HG2 VAL A  46     -12.511   1.293  23.618  1.00  0.61           H  
ATOM    671 3HG2 VAL A  46     -11.699   2.713  24.282  1.00  0.61           H  
ATOM    672  N   ASP A  47     -15.943   4.587  25.048  1.00  0.59           N  
ATOM    673  CA  ASP A  47     -17.293   4.975  25.409  1.00  0.59           C  
ATOM    674  C   ASP A  47     -18.025   5.551  24.200  1.00  0.59           C  
ATOM    675  O   ASP A  47     -19.169   5.168  23.933  1.00  0.59           O  
ATOM    676  CB  ASP A  47     -17.275   5.976  26.564  1.00  0.59           C  
ATOM    677  CG  ASP A  47     -18.668   6.279  27.126  1.00  0.59           C  
ATOM    678  OD1 ASP A  47     -19.305   5.363  27.635  1.00  0.59           O  
ATOM    679  OD2 ASP A  47     -19.087   7.413  27.065  1.00  0.59           O  
ATOM    680  H   ASP A  47     -15.146   4.979  25.550  1.00  0.59           H  
ATOM    681  HA  ASP A  47     -17.828   4.085  25.736  1.00  0.59           H  
ATOM    682 1HB  ASP A  47     -16.638   5.593  27.363  1.00  0.59           H  
ATOM    683 2HB  ASP A  47     -16.831   6.911  26.218  1.00  0.59           H  
ATOM    684  N   ARG A  48     -17.372   6.452  23.451  1.00  0.58           N  
ATOM    685  CA  ARG A  48     -17.991   7.016  22.258  1.00  0.58           C  
ATOM    686  C   ARG A  48     -18.384   5.917  21.275  1.00  0.58           C  
ATOM    687  O   ARG A  48     -19.486   5.930  20.709  1.00  0.58           O  
ATOM    688  CB  ARG A  48     -17.043   7.963  21.559  1.00  0.58           C  
ATOM    689  CG  ARG A  48     -17.621   8.640  20.363  1.00  0.58           C  
ATOM    690  CD  ARG A  48     -16.637   9.523  19.742  1.00  0.58           C  
ATOM    691  NE  ARG A  48     -17.116  10.084  18.510  1.00  0.58           N  
ATOM    692  CZ  ARG A  48     -16.361  10.823  17.694  1.00  0.58           C  
ATOM    693  NH1 ARG A  48     -15.118  11.068  18.029  1.00  0.58           N  
ATOM    694  NH2 ARG A  48     -16.863  11.289  16.564  1.00  0.58           N  
ATOM    695  H   ARG A  48     -16.440   6.773  23.716  1.00  0.58           H  
ATOM    696  HA  ARG A  48     -18.887   7.560  22.558  1.00  0.58           H  
ATOM    697 1HB  ARG A  48     -16.706   8.726  22.259  1.00  0.58           H  
ATOM    698 2HB  ARG A  48     -16.160   7.412  21.232  1.00  0.58           H  
ATOM    699 1HG  ARG A  48     -17.960   7.903  19.655  1.00  0.58           H  
ATOM    700 2HG  ARG A  48     -18.469   9.249  20.677  1.00  0.58           H  
ATOM    701 1HD  ARG A  48     -16.403  10.340  20.423  1.00  0.58           H  
ATOM    702 2HD  ARG A  48     -15.728   8.958  19.530  1.00  0.58           H  
ATOM    703  HE  ARG A  48     -18.073   9.897  18.237  1.00  0.58           H  
ATOM    704 1HH1 ARG A  48     -14.740  10.703  18.894  1.00  0.58           H  
ATOM    705 2HH1 ARG A  48     -14.510  11.582  17.403  1.00  0.58           H  
ATOM    706 1HH2 ARG A  48     -17.820  11.084  16.319  1.00  0.58           H  
ATOM    707 2HH2 ARG A  48     -16.300  11.857  15.945  1.00  0.58           H  
ATOM    708  N   ALA A  49     -17.476   4.960  21.056  1.00  0.57           N  
ATOM    709  CA  ALA A  49     -17.749   3.855  20.157  1.00  0.57           C  
ATOM    710  C   ALA A  49     -18.927   3.036  20.635  1.00  0.57           C  
ATOM    711  O   ALA A  49     -19.748   2.607  19.827  1.00  0.57           O  
ATOM    712  CB  ALA A  49     -16.537   2.973  20.035  1.00  0.57           C  
ATOM    713  H   ALA A  49     -16.568   4.994  21.520  1.00  0.57           H  
ATOM    714  HA  ALA A  49     -17.993   4.265  19.185  1.00  0.57           H  
ATOM    715 1HB  ALA A  49     -16.734   2.161  19.341  1.00  0.57           H  
ATOM    716 2HB  ALA A  49     -15.727   3.571  19.679  1.00  0.57           H  
ATOM    717 3HB  ALA A  49     -16.302   2.569  21.013  1.00  0.57           H  
ATOM    718  N   VAL A  50     -19.049   2.847  21.945  1.00  0.57           N  
ATOM    719  CA  VAL A  50     -20.151   2.064  22.458  1.00  0.57           C  
ATOM    720  C   VAL A  50     -21.458   2.794  22.245  1.00  0.57           C  
ATOM    721  O   VAL A  50     -22.423   2.181  21.792  1.00  0.57           O  
ATOM    722  CB  VAL A  50     -19.930   1.671  23.908  1.00  0.57           C  
ATOM    723  CG1 VAL A  50     -21.143   1.006  24.409  1.00  0.57           C  
ATOM    724  CG2 VAL A  50     -18.767   0.722  24.003  1.00  0.57           C  
ATOM    725  H   VAL A  50     -18.343   3.215  22.584  1.00  0.57           H  
ATOM    726  HA  VAL A  50     -20.224   1.149  21.911  1.00  0.57           H  
ATOM    727  HB  VAL A  50     -19.739   2.563  24.512  1.00  0.57           H  
ATOM    728 1HG1 VAL A  50     -20.944   0.737  25.412  1.00  0.57           H  
ATOM    729 2HG1 VAL A  50     -21.997   1.686  24.358  1.00  0.57           H  
ATOM    730 3HG1 VAL A  50     -21.351   0.112  23.821  1.00  0.57           H  
ATOM    731 1HG2 VAL A  50     -18.616   0.420  25.038  1.00  0.57           H  
ATOM    732 2HG2 VAL A  50     -19.004  -0.117  23.409  1.00  0.57           H  
ATOM    733 3HG2 VAL A  50     -17.874   1.177  23.630  1.00  0.57           H  
ATOM    734  N   GLU A  51     -21.504   4.096  22.532  1.00  0.56           N  
ATOM    735  CA  GLU A  51     -22.730   4.841  22.269  1.00  0.56           C  
ATOM    736  C   GLU A  51     -23.104   4.762  20.794  1.00  0.56           C  
ATOM    737  O   GLU A  51     -24.272   4.556  20.437  1.00  0.56           O  
ATOM    738  CB  GLU A  51     -22.597   6.316  22.642  1.00  0.56           C  
ATOM    739  CG  GLU A  51     -23.884   7.111  22.323  1.00  0.56           C  
ATOM    740  CD  GLU A  51     -23.849   8.578  22.686  1.00  0.56           C  
ATOM    741  OE1 GLU A  51     -22.939   9.004  23.358  1.00  0.56           O  
ATOM    742  OE2 GLU A  51     -24.739   9.285  22.241  1.00  0.56           O  
ATOM    743  H   GLU A  51     -20.683   4.558  22.928  1.00  0.56           H  
ATOM    744  HA  GLU A  51     -23.537   4.400  22.854  1.00  0.56           H  
ATOM    745 1HB  GLU A  51     -22.381   6.408  23.707  1.00  0.56           H  
ATOM    746 2HB  GLU A  51     -21.764   6.760  22.093  1.00  0.56           H  
ATOM    747 1HG  GLU A  51     -24.078   7.025  21.252  1.00  0.56           H  
ATOM    748 2HG  GLU A  51     -24.716   6.638  22.845  1.00  0.56           H  
ATOM    749  N   SER A  52     -22.104   4.920  19.926  1.00  0.57           N  
ATOM    750  CA  SER A  52     -22.349   4.898  18.501  1.00  0.57           C  
ATOM    751  C   SER A  52     -22.902   3.533  18.119  1.00  0.57           C  
ATOM    752  O   SER A  52     -23.875   3.435  17.365  1.00  0.57           O  
ATOM    753  CB  SER A  52     -21.045   5.158  17.774  1.00  0.57           C  
ATOM    754  OG  SER A  52     -20.555   6.441  18.086  1.00  0.57           O  
ATOM    755  H   SER A  52     -21.157   5.094  20.265  1.00  0.57           H  
ATOM    756  HA  SER A  52     -23.078   5.667  18.249  1.00  0.57           H  
ATOM    757 1HB  SER A  52     -20.314   4.414  18.061  1.00  0.57           H  
ATOM    758 2HB  SER A  52     -21.200   5.070  16.702  1.00  0.57           H  
ATOM    759  HG  SER A  52     -20.369   6.418  19.055  1.00  0.57           H  
ATOM    760  N   ALA A  53     -22.299   2.480  18.677  1.00  0.57           N  
ATOM    761  CA  ALA A  53     -22.712   1.111  18.439  1.00  0.57           C  
ATOM    762  C   ALA A  53     -24.126   0.861  18.935  1.00  0.57           C  
ATOM    763  O   ALA A  53     -24.884   0.151  18.280  1.00  0.57           O  
ATOM    764  CB  ALA A  53     -21.712   0.167  19.058  1.00  0.57           C  
ATOM    765  H   ALA A  53     -21.497   2.632  19.283  1.00  0.57           H  
ATOM    766  HA  ALA A  53     -22.723   0.943  17.381  1.00  0.57           H  
ATOM    767 1HB  ALA A  53     -21.988  -0.848  18.847  1.00  0.57           H  
ATOM    768 2HB  ALA A  53     -20.729   0.365  18.642  1.00  0.57           H  
ATOM    769 3HB  ALA A  53     -21.690   0.325  20.127  1.00  0.57           H  
ATOM    770  N   GLN A  54     -24.523   1.461  20.060  1.00  0.57           N  
ATOM    771  CA  GLN A  54     -25.893   1.272  20.526  1.00  0.57           C  
ATOM    772  C   GLN A  54     -26.880   1.875  19.525  1.00  0.57           C  
ATOM    773  O   GLN A  54     -27.918   1.286  19.203  1.00  0.57           O  
ATOM    774  CB  GLN A  54     -26.111   1.940  21.889  1.00  0.57           C  
ATOM    775  CG  GLN A  54     -25.436   1.297  23.082  1.00  0.57           C  
ATOM    776  CD  GLN A  54     -25.660   2.127  24.331  1.00  0.57           C  
ATOM    777  OE1 GLN A  54     -25.476   3.349  24.313  1.00  0.57           O  
ATOM    778  NE2 GLN A  54     -26.083   1.488  25.409  1.00  0.57           N  
ATOM    779  H   GLN A  54     -23.865   2.020  20.602  1.00  0.57           H  
ATOM    780  HA  GLN A  54     -26.091   0.205  20.609  1.00  0.57           H  
ATOM    781 1HB  GLN A  54     -25.751   2.967  21.836  1.00  0.57           H  
ATOM    782 2HB  GLN A  54     -27.177   1.985  22.095  1.00  0.57           H  
ATOM    783 1HG  GLN A  54     -25.848   0.302  23.244  1.00  0.57           H  
ATOM    784 2HG  GLN A  54     -24.374   1.238  22.904  1.00  0.57           H  
ATOM    785 1HE2 GLN A  54     -26.247   1.995  26.267  1.00  0.57           H  
ATOM    786 2HE2 GLN A  54     -26.226   0.501  25.391  1.00  0.57           H  
ATOM    787  N   ARG A  55     -26.538   3.048  18.988  1.00  0.58           N  
ATOM    788  CA  ARG A  55     -27.411   3.700  18.019  1.00  0.58           C  
ATOM    789  C   ARG A  55     -27.487   2.850  16.741  1.00  0.58           C  
ATOM    790  O   ARG A  55     -28.571   2.621  16.182  1.00  0.58           O  
ATOM    791  CB  ARG A  55     -26.883   5.105  17.743  1.00  0.58           C  
ATOM    792  CG  ARG A  55     -27.053   6.073  18.939  1.00  0.58           C  
ATOM    793  CD  ARG A  55     -26.483   7.428  18.674  1.00  0.58           C  
ATOM    794  NE  ARG A  55     -26.589   8.317  19.847  1.00  0.58           N  
ATOM    795  CZ  ARG A  55     -27.665   9.044  20.173  1.00  0.58           C  
ATOM    796  NH1 ARG A  55     -28.761   9.016  19.438  1.00  0.58           N  
ATOM    797  NH2 ARG A  55     -27.591   9.788  21.251  1.00  0.58           N  
ATOM    798  H   ARG A  55     -25.672   3.505  19.289  1.00  0.58           H  
ATOM    799  HA  ARG A  55     -28.409   3.780  18.447  1.00  0.58           H  
ATOM    800 1HB  ARG A  55     -25.823   5.058  17.506  1.00  0.58           H  
ATOM    801 2HB  ARG A  55     -27.395   5.529  16.881  1.00  0.58           H  
ATOM    802 1HG  ARG A  55     -28.112   6.186  19.161  1.00  0.58           H  
ATOM    803 2HG  ARG A  55     -26.543   5.656  19.811  1.00  0.58           H  
ATOM    804 1HD  ARG A  55     -25.425   7.325  18.422  1.00  0.58           H  
ATOM    805 2HD  ARG A  55     -27.011   7.892  17.844  1.00  0.58           H  
ATOM    806  HE  ARG A  55     -25.783   8.411  20.489  1.00  0.58           H  
ATOM    807 1HH1 ARG A  55     -28.801   8.438  18.611  1.00  0.58           H  
ATOM    808 2HH1 ARG A  55     -29.560   9.574  19.703  1.00  0.58           H  
ATOM    809 1HH2 ARG A  55     -26.708   9.775  21.786  1.00  0.58           H  
ATOM    810 2HH2 ARG A  55     -28.371  10.355  21.541  1.00  0.58           H  
ATOM    811  N   GLY A  56     -26.331   2.311  16.348  1.00  0.59           N  
ATOM    812  CA  GLY A  56     -26.189   1.448  15.186  1.00  0.59           C  
ATOM    813  C   GLY A  56     -27.052   0.205  15.339  1.00  0.59           C  
ATOM    814  O   GLY A  56     -27.810  -0.152  14.433  1.00  0.59           O  
ATOM    815  H   GLY A  56     -25.484   2.551  16.863  1.00  0.59           H  
ATOM    816 1HA  GLY A  56     -26.459   1.993  14.281  1.00  0.59           H  
ATOM    817 2HA  GLY A  56     -25.144   1.159  15.090  1.00  0.59           H  
ATOM    818  N   GLN A  57     -26.933  -0.454  16.496  1.00  0.59           N  
ATOM    819  CA  GLN A  57     -27.671  -1.671  16.808  1.00  0.59           C  
ATOM    820  C   GLN A  57     -29.157  -1.487  16.678  1.00  0.59           C  
ATOM    821  O   GLN A  57     -29.835  -2.335  16.114  1.00  0.59           O  
ATOM    822  CB  GLN A  57     -27.366  -2.130  18.240  1.00  0.59           C  
ATOM    823  CG  GLN A  57     -27.998  -3.441  18.653  1.00  0.59           C  
ATOM    824  CD  GLN A  57     -29.388  -3.283  19.267  1.00  0.59           C  
ATOM    825  OE1 GLN A  57     -29.691  -2.294  19.944  1.00  0.59           O  
ATOM    826  NE2 GLN A  57     -30.233  -4.273  19.048  1.00  0.59           N  
ATOM    827  H   GLN A  57     -26.283  -0.099  17.189  1.00  0.59           H  
ATOM    828  HA  GLN A  57     -27.359  -2.451  16.114  1.00  0.59           H  
ATOM    829 1HB  GLN A  57     -26.301  -2.221  18.382  1.00  0.59           H  
ATOM    830 2HB  GLN A  57     -27.708  -1.364  18.936  1.00  0.59           H  
ATOM    831 1HG  GLN A  57     -28.099  -4.060  17.763  1.00  0.59           H  
ATOM    832 2HG  GLN A  57     -27.350  -3.929  19.370  1.00  0.59           H  
ATOM    833 1HE2 GLN A  57     -31.155  -4.240  19.430  1.00  0.59           H  
ATOM    834 2HE2 GLN A  57     -29.941  -5.061  18.494  1.00  0.59           H  
ATOM    835  N   LYS A  58     -29.688  -0.372  17.161  1.00  0.60           N  
ATOM    836  CA  LYS A  58     -31.126  -0.188  17.060  1.00  0.60           C  
ATOM    837  C   LYS A  58     -31.574  -0.070  15.600  1.00  0.60           C  
ATOM    838  O   LYS A  58     -32.589  -0.650  15.194  1.00  0.60           O  
ATOM    839  CB  LYS A  58     -31.533   1.040  17.863  1.00  0.60           C  
ATOM    840  CG  LYS A  58     -31.401   0.834  19.369  1.00  0.60           C  
ATOM    841  CD  LYS A  58     -31.759   2.083  20.146  1.00  0.60           C  
ATOM    842  CE  LYS A  58     -31.590   1.859  21.639  1.00  0.60           C  
ATOM    843  NZ  LYS A  58     -31.902   3.085  22.420  1.00  0.60           N  
ATOM    844  H   LYS A  58     -29.101   0.315  17.643  1.00  0.60           H  
ATOM    845  HA  LYS A  58     -31.611  -1.063  17.494  1.00  0.60           H  
ATOM    846 1HB  LYS A  58     -30.890   1.880  17.583  1.00  0.60           H  
ATOM    847 2HB  LYS A  58     -32.560   1.312  17.632  1.00  0.60           H  
ATOM    848 1HG  LYS A  58     -32.047   0.015  19.682  1.00  0.60           H  
ATOM    849 2HG  LYS A  58     -30.369   0.556  19.597  1.00  0.60           H  
ATOM    850 1HD  LYS A  58     -31.102   2.898  19.834  1.00  0.60           H  
ATOM    851 2HD  LYS A  58     -32.790   2.365  19.938  1.00  0.60           H  
ATOM    852 1HE  LYS A  58     -32.253   1.056  21.956  1.00  0.60           H  
ATOM    853 2HE  LYS A  58     -30.557   1.564  21.838  1.00  0.60           H  
ATOM    854 1HZ  LYS A  58     -31.778   2.900  23.405  1.00  0.60           H  
ATOM    855 2HZ  LYS A  58     -31.281   3.829  22.136  1.00  0.60           H  
ATOM    856 3HZ  LYS A  58     -32.859   3.360  22.248  1.00  0.60           H  
ATOM    857  N   ILE A  59     -30.795   0.643  14.788  1.00  0.62           N  
ATOM    858  CA  ILE A  59     -31.154   0.802  13.382  1.00  0.62           C  
ATOM    859  C   ILE A  59     -31.051  -0.521  12.640  1.00  0.62           C  
ATOM    860  O   ILE A  59     -31.931  -0.900  11.869  1.00  0.62           O  
ATOM    861  CB  ILE A  59     -30.238   1.813  12.689  1.00  0.62           C  
ATOM    862  CG1 ILE A  59     -30.463   3.206  13.265  1.00  0.62           C  
ATOM    863  CG2 ILE A  59     -30.506   1.790  11.182  1.00  0.62           C  
ATOM    864  CD1 ILE A  59     -29.406   4.199  12.851  1.00  0.62           C  
ATOM    865  H   ILE A  59     -29.961   1.109  15.160  1.00  0.62           H  
ATOM    866  HA  ILE A  59     -32.182   1.155  13.324  1.00  0.62           H  
ATOM    867  HB  ILE A  59     -29.193   1.548  12.879  1.00  0.62           H  
ATOM    868 1HG1 ILE A  59     -31.434   3.571  12.938  1.00  0.62           H  
ATOM    869 2HG1 ILE A  59     -30.464   3.140  14.356  1.00  0.62           H  
ATOM    870 1HG2 ILE A  59     -29.857   2.498  10.685  1.00  0.62           H  
ATOM    871 2HG2 ILE A  59     -30.319   0.791  10.794  1.00  0.62           H  
ATOM    872 3HG2 ILE A  59     -31.545   2.060  10.995  1.00  0.62           H  
ATOM    873 1HD1 ILE A  59     -29.623   5.168  13.298  1.00  0.62           H  
ATOM    874 2HD1 ILE A  59     -28.429   3.848  13.197  1.00  0.62           H  
ATOM    875 3HD1 ILE A  59     -29.395   4.292  11.768  1.00  0.62           H  
ATOM    876  N   TRP A  60     -29.946  -1.209  12.867  1.00  0.63           N  
ATOM    877  CA  TRP A  60     -29.646  -2.482  12.244  1.00  0.63           C  
ATOM    878  C   TRP A  60     -30.642  -3.570  12.661  1.00  0.63           C  
ATOM    879  O   TRP A  60     -31.176  -4.295  11.826  1.00  0.63           O  
ATOM    880  CB  TRP A  60     -28.208  -2.820  12.608  1.00  0.63           C  
ATOM    881  CG  TRP A  60     -27.653  -4.031  12.053  1.00  0.63           C  
ATOM    882  CD1 TRP A  60     -27.279  -5.083  12.749  1.00  0.63           C  
ATOM    883  CD2 TRP A  60     -27.398  -4.353  10.681  1.00  0.63           C  
ATOM    884  NE1 TRP A  60     -26.819  -6.049  11.927  1.00  0.63           N  
ATOM    885  CE2 TRP A  60     -26.873  -5.620  10.662  1.00  0.63           C  
ATOM    886  CE3 TRP A  60     -27.570  -3.690   9.512  1.00  0.63           C  
ATOM    887  CZ2 TRP A  60     -26.509  -6.256   9.488  1.00  0.63           C  
ATOM    888  CZ3 TRP A  60     -27.210  -4.314   8.346  1.00  0.63           C  
ATOM    889  CH2 TRP A  60     -26.686  -5.568   8.331  1.00  0.63           C  
ATOM    890  H   TRP A  60     -29.264  -0.825  13.520  1.00  0.63           H  
ATOM    891  HA  TRP A  60     -29.709  -2.356  11.164  1.00  0.63           H  
ATOM    892 1HB  TRP A  60     -27.599  -2.002  12.302  1.00  0.63           H  
ATOM    893 2HB  TRP A  60     -28.127  -2.886  13.695  1.00  0.63           H  
ATOM    894  HD1 TRP A  60     -27.341  -5.146  13.821  1.00  0.63           H  
ATOM    895  HE1 TRP A  60     -26.488  -6.964  12.211  1.00  0.63           H  
ATOM    896  HE3 TRP A  60     -27.988  -2.692   9.505  1.00  0.63           H  
ATOM    897  HZ2 TRP A  60     -26.105  -7.263   9.470  1.00  0.63           H  
ATOM    898  HZ3 TRP A  60     -27.346  -3.775   7.450  1.00  0.63           H  
ATOM    899  HH2 TRP A  60     -26.410  -6.034   7.386  1.00  0.63           H  
ATOM    900  N   ALA A  61     -30.933  -3.662  13.956  1.00  0.66           N  
ATOM    901  CA  ALA A  61     -31.869  -4.647  14.490  1.00  0.66           C  
ATOM    902  C   ALA A  61     -33.255  -4.479  13.888  1.00  0.66           C  
ATOM    903  O   ALA A  61     -33.968  -5.460  13.686  1.00  0.66           O  
ATOM    904  CB  ALA A  61     -31.958  -4.519  15.993  1.00  0.66           C  
ATOM    905  H   ALA A  61     -30.481  -3.042  14.616  1.00  0.66           H  
ATOM    906  HA  ALA A  61     -31.500  -5.639  14.234  1.00  0.66           H  
ATOM    907 1HB  ALA A  61     -32.639  -5.268  16.385  1.00  0.66           H  
ATOM    908 2HB  ALA A  61     -30.965  -4.666  16.411  1.00  0.66           H  
ATOM    909 3HB  ALA A  61     -32.319  -3.523  16.251  1.00  0.66           H  
ATOM    910  N   ALA A  62     -33.638  -3.227  13.610  1.00  0.68           N  
ATOM    911  CA  ALA A  62     -34.927  -2.883  13.016  1.00  0.68           C  
ATOM    912  C   ALA A  62     -35.084  -3.403  11.580  1.00  0.68           C  
ATOM    913  O   ALA A  62     -36.199  -3.436  11.053  1.00  0.68           O  
ATOM    914  CB  ALA A  62     -35.116  -1.378  13.020  1.00  0.68           C  
ATOM    915  H   ALA A  62     -33.019  -2.451  13.851  1.00  0.68           H  
ATOM    916  HA  ALA A  62     -35.704  -3.340  13.625  1.00  0.68           H  
ATOM    917 1HB  ALA A  62     -36.094  -1.132  12.612  1.00  0.68           H  
ATOM    918 2HB  ALA A  62     -35.040  -1.006  14.041  1.00  0.68           H  
ATOM    919 3HB  ALA A  62     -34.346  -0.918  12.412  1.00  0.68           H  
ATOM    920  N   MET A  63     -33.974  -3.748  10.925  1.00  0.71           N  
ATOM    921  CA  MET A  63     -33.999  -4.227   9.548  1.00  0.71           C  
ATOM    922  C   MET A  63     -34.512  -5.644   9.470  1.00  0.71           C  
ATOM    923  O   MET A  63     -34.461  -6.392  10.447  1.00  0.71           O  
ATOM    924  CB  MET A  63     -32.617  -4.184   8.912  1.00  0.71           C  
ATOM    925  CG  MET A  63     -32.085  -2.833   8.650  1.00  0.71           C  
ATOM    926  SD  MET A  63     -30.519  -2.911   7.829  1.00  0.71           S  
ATOM    927  CE  MET A  63     -30.237  -1.186   7.650  1.00  0.71           C  
ATOM    928  H   MET A  63     -33.072  -3.722  11.398  1.00  0.71           H  
ATOM    929  HA  MET A  63     -34.675  -3.597   8.969  1.00  0.71           H  
ATOM    930 1HB  MET A  63     -31.911  -4.706   9.544  1.00  0.71           H  
ATOM    931 2HB  MET A  63     -32.647  -4.718   7.963  1.00  0.71           H  
ATOM    932 1HG  MET A  63     -32.784  -2.278   8.024  1.00  0.71           H  
ATOM    933 2HG  MET A  63     -31.959  -2.299   9.596  1.00  0.71           H  
ATOM    934 1HE  MET A  63     -29.287  -1.026   7.145  1.00  0.71           H  
ATOM    935 2HE  MET A  63     -31.039  -0.746   7.061  1.00  0.71           H  
ATOM    936 3HE  MET A  63     -30.222  -0.726   8.636  1.00  0.71           H  
ATOM    937  N   THR A  64     -35.007  -6.033   8.307  1.00  0.72           N  
ATOM    938  CA  THR A  64     -35.455  -7.400   8.153  1.00  0.72           C  
ATOM    939  C   THR A  64     -34.288  -8.341   7.956  1.00  0.72           C  
ATOM    940  O   THR A  64     -33.178  -7.921   7.617  1.00  0.72           O  
ATOM    941  CB  THR A  64     -36.391  -7.520   6.949  1.00  0.72           C  
ATOM    942  OG1 THR A  64     -35.667  -7.135   5.762  1.00  0.72           O  
ATOM    943  CG2 THR A  64     -37.593  -6.612   7.116  1.00  0.72           C  
ATOM    944  H   THR A  64     -35.051  -5.389   7.507  1.00  0.72           H  
ATOM    945  HA  THR A  64     -35.992  -7.695   9.054  1.00  0.72           H  
ATOM    946  HB  THR A  64     -36.723  -8.550   6.847  1.00  0.72           H  
ATOM    947  HG1 THR A  64     -35.488  -6.153   5.817  1.00  0.72           H  
ATOM    948 1HG2 THR A  64     -38.243  -6.702   6.246  1.00  0.72           H  
ATOM    949 2HG2 THR A  64     -38.143  -6.895   8.013  1.00  0.72           H  
ATOM    950 3HG2 THR A  64     -37.252  -5.578   7.209  1.00  0.72           H  
ATOM    951  N   ALA A  65     -34.556  -9.634   8.103  1.00  0.72           N  
ATOM    952  CA  ALA A  65     -33.537 -10.649   7.886  1.00  0.72           C  
ATOM    953  C   ALA A  65     -32.994 -10.572   6.460  1.00  0.72           C  
ATOM    954  O   ALA A  65     -31.797 -10.746   6.218  1.00  0.72           O  
ATOM    955  CB  ALA A  65     -34.144 -12.006   8.164  1.00  0.72           C  
ATOM    956  H   ALA A  65     -35.484  -9.915   8.387  1.00  0.72           H  
ATOM    957  HA  ALA A  65     -32.711 -10.463   8.572  1.00  0.72           H  
ATOM    958 1HB  ALA A  65     -33.441 -12.771   8.026  1.00  0.72           H  
ATOM    959 2HB  ALA A  65     -34.507 -12.038   9.190  1.00  0.72           H  
ATOM    960 3HB  ALA A  65     -34.973 -12.174   7.482  1.00  0.72           H  
ATOM    961  N   MET A  66     -33.887 -10.291   5.515  1.00  0.71           N  
ATOM    962  CA  MET A  66     -33.519 -10.157   4.117  1.00  0.71           C  
ATOM    963  C   MET A  66     -32.553  -9.004   3.920  1.00  0.71           C  
ATOM    964  O   MET A  66     -31.512  -9.150   3.277  1.00  0.71           O  
ATOM    965  CB  MET A  66     -34.750  -9.912   3.274  1.00  0.71           C  
ATOM    966  CG  MET A  66     -34.460  -9.714   1.810  1.00  0.71           C  
ATOM    967  SD  MET A  66     -35.897  -9.158   0.921  1.00  0.71           S  
ATOM    968  CE  MET A  66     -35.980  -7.488   1.581  1.00  0.71           C  
ATOM    969  H   MET A  66     -34.850 -10.152   5.782  1.00  0.71           H  
ATOM    970  HA  MET A  66     -33.026 -11.073   3.794  1.00  0.71           H  
ATOM    971 1HB  MET A  66     -35.434 -10.752   3.373  1.00  0.71           H  
ATOM    972 2HB  MET A  66     -35.269  -9.021   3.636  1.00  0.71           H  
ATOM    973 1HG  MET A  66     -33.672  -8.969   1.696  1.00  0.71           H  
ATOM    974 2HG  MET A  66     -34.117 -10.649   1.370  1.00  0.71           H  
ATOM    975 1HE  MET A  66     -36.824  -6.962   1.138  1.00  0.71           H  
ATOM    976 2HE  MET A  66     -36.107  -7.531   2.667  1.00  0.71           H  
ATOM    977 3HE  MET A  66     -35.057  -6.957   1.352  1.00  0.71           H  
ATOM    978  N   GLU A  67     -32.899  -7.841   4.465  1.00  0.68           N  
ATOM    979  CA  GLU A  67     -32.048  -6.673   4.286  1.00  0.68           C  
ATOM    980  C   GLU A  67     -30.673  -6.861   4.923  1.00  0.68           C  
ATOM    981  O   GLU A  67     -29.657  -6.470   4.337  1.00  0.68           O  
ATOM    982  CB  GLU A  67     -32.752  -5.457   4.859  1.00  0.68           C  
ATOM    983  CG  GLU A  67     -33.949  -4.991   4.047  1.00  0.68           C  
ATOM    984  CD  GLU A  67     -34.817  -4.027   4.798  1.00  0.68           C  
ATOM    985  OE1 GLU A  67     -35.132  -4.328   5.941  1.00  0.68           O  
ATOM    986  OE2 GLU A  67     -35.166  -3.005   4.258  1.00  0.68           O  
ATOM    987  H   GLU A  67     -33.768  -7.757   5.000  1.00  0.68           H  
ATOM    988  HA  GLU A  67     -31.909  -6.518   3.218  1.00  0.68           H  
ATOM    989 1HB  GLU A  67     -33.107  -5.697   5.860  1.00  0.68           H  
ATOM    990 2HB  GLU A  67     -32.046  -4.630   4.949  1.00  0.68           H  
ATOM    991 1HG  GLU A  67     -33.593  -4.514   3.136  1.00  0.68           H  
ATOM    992 2HG  GLU A  67     -34.534  -5.860   3.760  1.00  0.68           H  
ATOM    993  N   ARG A  68     -30.616  -7.503   6.098  1.00  0.65           N  
ATOM    994  CA  ARG A  68     -29.313  -7.708   6.719  1.00  0.65           C  
ATOM    995  C   ARG A  68     -28.466  -8.623   5.831  1.00  0.65           C  
ATOM    996  O   ARG A  68     -27.257  -8.407   5.675  1.00  0.65           O  
ATOM    997  CB  ARG A  68     -29.422  -8.289   8.126  1.00  0.65           C  
ATOM    998  CG  ARG A  68     -30.000  -7.339   9.178  1.00  0.65           C  
ATOM    999  CD  ARG A  68     -29.765  -7.796  10.605  1.00  0.65           C  
ATOM   1000  NE  ARG A  68     -30.379  -9.084  10.973  1.00  0.65           N  
ATOM   1001  CZ  ARG A  68     -31.650  -9.224  11.391  1.00  0.65           C  
ATOM   1002  NH1 ARG A  68     -32.438  -8.180  11.437  1.00  0.65           N  
ATOM   1003  NH2 ARG A  68     -32.105 -10.408  11.767  1.00  0.65           N  
ATOM   1004  H   ARG A  68     -31.475  -7.807   6.563  1.00  0.65           H  
ATOM   1005  HA  ARG A  68     -28.818  -6.742   6.793  1.00  0.65           H  
ATOM   1006 1HB  ARG A  68     -30.079  -9.150   8.097  1.00  0.65           H  
ATOM   1007 2HB  ARG A  68     -28.443  -8.624   8.471  1.00  0.65           H  
ATOM   1008 1HG  ARG A  68     -29.559  -6.351   9.063  1.00  0.65           H  
ATOM   1009 2HG  ARG A  68     -31.079  -7.260   9.029  1.00  0.65           H  
ATOM   1010 1HD  ARG A  68     -28.704  -7.897  10.755  1.00  0.65           H  
ATOM   1011 2HD  ARG A  68     -30.147  -7.029  11.283  1.00  0.65           H  
ATOM   1012  HE  ARG A  68     -29.775  -9.925  10.994  1.00  0.65           H  
ATOM   1013 1HH1 ARG A  68     -32.084  -7.270  11.160  1.00  0.65           H  
ATOM   1014 2HH1 ARG A  68     -33.396  -8.273  11.760  1.00  0.65           H  
ATOM   1015 1HH2 ARG A  68     -31.491 -11.217  11.767  1.00  0.65           H  
ATOM   1016 2HH2 ARG A  68     -33.056 -10.499  12.083  1.00  0.65           H  
ATOM   1017  N   SER A  69     -29.113  -9.631   5.222  1.00  0.62           N  
ATOM   1018  CA  SER A  69     -28.438 -10.566   4.331  1.00  0.62           C  
ATOM   1019  C   SER A  69     -27.883  -9.812   3.141  1.00  0.62           C  
ATOM   1020  O   SER A  69     -26.713  -9.973   2.789  1.00  0.62           O  
ATOM   1021  CB  SER A  69     -29.411 -11.642   3.866  1.00  0.62           C  
ATOM   1022  OG  SER A  69     -28.783 -12.615   3.065  1.00  0.62           O  
ATOM   1023  H   SER A  69     -30.108  -9.778   5.405  1.00  0.62           H  
ATOM   1024  HA  SER A  69     -27.599 -11.020   4.843  1.00  0.62           H  
ATOM   1025 1HB  SER A  69     -29.873 -12.119   4.732  1.00  0.62           H  
ATOM   1026 2HB  SER A  69     -30.201 -11.182   3.299  1.00  0.62           H  
ATOM   1027  HG  SER A  69     -28.471 -13.292   3.700  1.00  0.62           H  
ATOM   1028  N   ARG A  70     -28.701  -8.939   2.543  1.00  0.60           N  
ATOM   1029  CA  ARG A  70     -28.258  -8.193   1.375  1.00  0.60           C  
ATOM   1030  C   ARG A  70     -27.049  -7.321   1.686  1.00  0.60           C  
ATOM   1031  O   ARG A  70     -26.099  -7.276   0.902  1.00  0.60           O  
ATOM   1032  CB  ARG A  70     -29.385  -7.322   0.834  1.00  0.60           C  
ATOM   1033  CG  ARG A  70     -30.524  -8.083   0.136  1.00  0.60           C  
ATOM   1034  CD  ARG A  70     -31.621  -7.166  -0.294  1.00  0.60           C  
ATOM   1035  NE  ARG A  70     -32.666  -7.866  -1.032  1.00  0.60           N  
ATOM   1036  CZ  ARG A  70     -33.790  -7.290  -1.506  1.00  0.60           C  
ATOM   1037  NH1 ARG A  70     -34.011  -6.009  -1.306  1.00  0.60           N  
ATOM   1038  NH2 ARG A  70     -34.672  -8.013  -2.173  1.00  0.60           N  
ATOM   1039  H   ARG A  70     -29.658  -8.834   2.886  1.00  0.60           H  
ATOM   1040  HA  ARG A  70     -27.981  -8.907   0.603  1.00  0.60           H  
ATOM   1041 1HB  ARG A  70     -29.824  -6.762   1.659  1.00  0.60           H  
ATOM   1042 2HB  ARG A  70     -28.979  -6.599   0.130  1.00  0.60           H  
ATOM   1043 1HG  ARG A  70     -30.134  -8.590  -0.746  1.00  0.60           H  
ATOM   1044 2HG  ARG A  70     -30.941  -8.820   0.822  1.00  0.60           H  
ATOM   1045 1HD  ARG A  70     -32.077  -6.717   0.591  1.00  0.60           H  
ATOM   1046 2HD  ARG A  70     -31.216  -6.384  -0.932  1.00  0.60           H  
ATOM   1047  HE  ARG A  70     -32.535  -8.854  -1.206  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  70     -33.339  -5.454  -0.796  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  70     -34.853  -5.581  -1.663  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  70     -34.505  -8.997  -2.327  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  70     -35.513  -7.583  -2.526  1.00  0.60           H  
ATOM   1052  N   ILE A  71     -27.038  -6.678   2.848  1.00  0.58           N  
ATOM   1053  CA  ILE A  71     -25.899  -5.845   3.209  1.00  0.58           C  
ATOM   1054  C   ILE A  71     -24.631  -6.670   3.401  1.00  0.58           C  
ATOM   1055  O   ILE A  71     -23.560  -6.274   2.924  1.00  0.58           O  
ATOM   1056  CB  ILE A  71     -26.229  -4.953   4.400  1.00  0.58           C  
ATOM   1057  CG1 ILE A  71     -27.281  -3.921   3.911  1.00  0.58           C  
ATOM   1058  CG2 ILE A  71     -24.968  -4.258   4.924  1.00  0.58           C  
ATOM   1059  CD1 ILE A  71     -27.953  -3.131   4.976  1.00  0.58           C  
ATOM   1060  H   ILE A  71     -27.847  -6.741   3.471  1.00  0.58           H  
ATOM   1061  HA  ILE A  71     -25.714  -5.166   2.383  1.00  0.58           H  
ATOM   1062  HB  ILE A  71     -26.691  -5.554   5.179  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  71     -26.776  -3.222   3.241  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  71     -28.050  -4.450   3.345  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  71     -25.235  -3.625   5.753  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  71     -24.247  -5.004   5.255  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  71     -24.526  -3.651   4.130  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  71     -28.658  -2.436   4.525  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  71     -28.492  -3.816   5.626  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  71     -27.211  -2.572   5.540  1.00  0.58           H  
ATOM   1071  N   LEU A  72     -24.724  -7.819   4.082  1.00  0.57           N  
ATOM   1072  CA  LEU A  72     -23.517  -8.622   4.227  1.00  0.57           C  
ATOM   1073  C   LEU A  72     -23.032  -9.116   2.860  1.00  0.57           C  
ATOM   1074  O   LEU A  72     -21.826  -9.145   2.607  1.00  0.57           O  
ATOM   1075  CB  LEU A  72     -23.721  -9.819   5.161  1.00  0.57           C  
ATOM   1076  CG  LEU A  72     -23.933  -9.499   6.646  1.00  0.57           C  
ATOM   1077  CD1 LEU A  72     -24.121 -10.814   7.404  1.00  0.57           C  
ATOM   1078  CD2 LEU A  72     -22.768  -8.701   7.187  1.00  0.57           C  
ATOM   1079  H   LEU A  72     -25.614  -8.119   4.488  1.00  0.57           H  
ATOM   1080  HA  LEU A  72     -22.739  -7.993   4.654  1.00  0.57           H  
ATOM   1081 1HB  LEU A  72     -24.612 -10.352   4.821  1.00  0.57           H  
ATOM   1082 2HB  LEU A  72     -22.865 -10.491   5.072  1.00  0.57           H  
ATOM   1083  HG  LEU A  72     -24.852  -8.915   6.755  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  72     -24.306 -10.611   8.462  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  72     -24.950 -11.345   6.976  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  72     -23.223 -11.426   7.306  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  72     -22.950  -8.487   8.218  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  72     -21.861  -9.274   7.096  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  72     -22.672  -7.768   6.631  1.00  0.57           H  
ATOM   1090  N   ARG A  73     -23.961  -9.461   1.958  1.00  0.57           N  
ATOM   1091  CA  ARG A  73     -23.582  -9.910   0.621  1.00  0.57           C  
ATOM   1092  C   ARG A  73     -22.885  -8.784  -0.137  1.00  0.57           C  
ATOM   1093  O   ARG A  73     -21.904  -9.016  -0.841  1.00  0.57           O  
ATOM   1094  CB  ARG A  73     -24.807 -10.380  -0.134  1.00  0.57           C  
ATOM   1095  CG  ARG A  73     -25.373 -11.664   0.417  1.00  0.57           C  
ATOM   1096  CD  ARG A  73     -26.637 -12.042  -0.220  1.00  0.57           C  
ATOM   1097  NE  ARG A  73     -27.256 -13.166   0.458  1.00  0.57           N  
ATOM   1098  CZ  ARG A  73     -26.958 -14.459   0.228  1.00  0.57           C  
ATOM   1099  NH1 ARG A  73     -26.047 -14.773  -0.670  1.00  0.57           N  
ATOM   1100  NH2 ARG A  73     -27.574 -15.414   0.896  1.00  0.57           N  
ATOM   1101  H   ARG A  73     -24.950  -9.436   2.212  1.00  0.57           H  
ATOM   1102  HA  ARG A  73     -22.891 -10.749   0.720  1.00  0.57           H  
ATOM   1103 1HB  ARG A  73     -25.583  -9.622  -0.077  1.00  0.57           H  
ATOM   1104 2HB  ARG A  73     -24.563 -10.530  -1.184  1.00  0.57           H  
ATOM   1105 1HG  ARG A  73     -24.656 -12.471   0.263  1.00  0.57           H  
ATOM   1106 2HG  ARG A  73     -25.537 -11.543   1.462  1.00  0.57           H  
ATOM   1107 1HD  ARG A  73     -27.326 -11.200  -0.176  1.00  0.57           H  
ATOM   1108 2HD  ARG A  73     -26.461 -12.319  -1.257  1.00  0.57           H  
ATOM   1109  HE  ARG A  73     -27.944 -12.950   1.192  1.00  0.57           H  
ATOM   1110 1HH1 ARG A  73     -25.572 -14.045  -1.184  1.00  0.57           H  
ATOM   1111 2HH1 ARG A  73     -25.818 -15.742  -0.841  1.00  0.57           H  
ATOM   1112 1HH2 ARG A  73     -28.287 -15.178   1.574  1.00  0.57           H  
ATOM   1113 2HH2 ARG A  73     -27.344 -16.378   0.718  1.00  0.57           H  
ATOM   1114  N   ARG A  74     -23.358  -7.546   0.035  1.00  0.56           N  
ATOM   1115  CA  ARG A  74     -22.702  -6.427  -0.621  1.00  0.56           C  
ATOM   1116  C   ARG A  74     -21.285  -6.283  -0.075  1.00  0.56           C  
ATOM   1117  O   ARG A  74     -20.348  -6.044  -0.840  1.00  0.56           O  
ATOM   1118  CB  ARG A  74     -23.470  -5.142  -0.403  1.00  0.56           C  
ATOM   1119  CG  ARG A  74     -24.784  -4.987  -1.127  1.00  0.56           C  
ATOM   1120  CD  ARG A  74     -25.430  -3.769  -0.634  1.00  0.56           C  
ATOM   1121  NE  ARG A  74     -26.708  -3.497  -1.202  1.00  0.56           N  
ATOM   1122  CZ  ARG A  74     -27.547  -2.590  -0.678  1.00  0.56           C  
ATOM   1123  NH1 ARG A  74     -27.181  -1.921   0.408  1.00  0.56           N  
ATOM   1124  NH2 ARG A  74     -28.726  -2.367  -1.239  1.00  0.56           N  
ATOM   1125  H   ARG A  74     -24.194  -7.387   0.599  1.00  0.56           H  
ATOM   1126  HA  ARG A  74     -22.652  -6.630  -1.691  1.00  0.56           H  
ATOM   1127 1HB  ARG A  74     -23.688  -5.034   0.657  1.00  0.56           H  
ATOM   1128 2HB  ARG A  74     -22.843  -4.298  -0.685  1.00  0.56           H  
ATOM   1129 1HG  ARG A  74     -24.607  -4.884  -2.196  1.00  0.56           H  
ATOM   1130 2HG  ARG A  74     -25.427  -5.836  -0.943  1.00  0.56           H  
ATOM   1131 1HD  ARG A  74     -25.572  -3.889   0.431  1.00  0.56           H  
ATOM   1132 2HD  ARG A  74     -24.783  -2.913  -0.818  1.00  0.56           H  
ATOM   1133  HE  ARG A  74     -26.992  -4.001  -2.028  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  74     -26.251  -2.097   0.842  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  74     -27.800  -1.237   0.813  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  74     -28.996  -2.879  -2.067  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  74     -29.353  -1.683  -0.842  1.00  0.56           H  
ATOM   1138  N   ALA A  75     -21.105  -6.487   1.243  1.00  0.56           N  
ATOM   1139  CA  ALA A  75     -19.767  -6.394   1.824  1.00  0.56           C  
ATOM   1140  C   ALA A  75     -18.859  -7.415   1.157  1.00  0.56           C  
ATOM   1141  O   ALA A  75     -17.712  -7.110   0.832  1.00  0.56           O  
ATOM   1142  CB  ALA A  75     -19.801  -6.616   3.335  1.00  0.56           C  
ATOM   1143  H   ALA A  75     -21.913  -6.669   1.842  1.00  0.56           H  
ATOM   1144  HA  ALA A  75     -19.371  -5.403   1.621  1.00  0.56           H  
ATOM   1145 1HB  ALA A  75     -18.793  -6.526   3.740  1.00  0.56           H  
ATOM   1146 2HB  ALA A  75     -20.447  -5.868   3.796  1.00  0.56           H  
ATOM   1147 3HB  ALA A  75     -20.186  -7.602   3.554  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -19.397  -8.601   0.870  1.00  0.57           N  
ATOM   1149  CA  VAL A  76     -18.611  -9.631   0.210  1.00  0.57           C  
ATOM   1150  C   VAL A  76     -18.191  -9.224  -1.172  1.00  0.57           C  
ATOM   1151  O   VAL A  76     -17.021  -9.360  -1.538  1.00  0.57           O  
ATOM   1152  CB  VAL A  76     -19.407 -10.913   0.045  1.00  0.57           C  
ATOM   1153  CG1 VAL A  76     -18.643 -11.849  -0.796  1.00  0.57           C  
ATOM   1154  CG2 VAL A  76     -19.639 -11.455   1.310  1.00  0.57           C  
ATOM   1155  H   VAL A  76     -20.354  -8.798   1.170  1.00  0.57           H  
ATOM   1156  HA  VAL A  76     -17.725  -9.828   0.812  1.00  0.57           H  
ATOM   1157  HB  VAL A  76     -20.335 -10.712  -0.449  1.00  0.57           H  
ATOM   1158 1HG1 VAL A  76     -19.196 -12.758  -0.919  1.00  0.57           H  
ATOM   1159 2HG1 VAL A  76     -18.463 -11.408  -1.773  1.00  0.57           H  
ATOM   1160 3HG1 VAL A  76     -17.720 -12.050  -0.312  1.00  0.57           H  
ATOM   1161 1HG2 VAL A  76     -20.199 -12.363   1.241  1.00  0.57           H  
ATOM   1162 2HG2 VAL A  76     -18.673 -11.645   1.734  1.00  0.57           H  
ATOM   1163 3HG2 VAL A  76     -20.184 -10.745   1.902  1.00  0.57           H  
ATOM   1164  N   ASP A  77     -19.135  -8.717  -1.957  1.00  0.58           N  
ATOM   1165  CA  ASP A  77     -18.784  -8.323  -3.305  1.00  0.58           C  
ATOM   1166  C   ASP A  77     -17.703  -7.259  -3.275  1.00  0.58           C  
ATOM   1167  O   ASP A  77     -16.734  -7.329  -4.031  1.00  0.58           O  
ATOM   1168  CB  ASP A  77     -20.019  -7.819  -4.058  1.00  0.58           C  
ATOM   1169  CG  ASP A  77     -20.985  -8.945  -4.478  1.00  0.58           C  
ATOM   1170  OD1 ASP A  77     -20.593 -10.094  -4.450  1.00  0.58           O  
ATOM   1171  OD2 ASP A  77     -22.097  -8.637  -4.845  1.00  0.58           O  
ATOM   1172  H   ASP A  77     -20.091  -8.625  -1.605  1.00  0.58           H  
ATOM   1173  HA  ASP A  77     -18.393  -9.195  -3.828  1.00  0.58           H  
ATOM   1174 1HB  ASP A  77     -20.562  -7.123  -3.412  1.00  0.58           H  
ATOM   1175 2HB  ASP A  77     -19.707  -7.266  -4.942  1.00  0.58           H  
ATOM   1176  N   LEU A  78     -17.811  -6.321  -2.341  1.00  0.59           N  
ATOM   1177  CA  LEU A  78     -16.821  -5.268  -2.252  1.00  0.59           C  
ATOM   1178  C   LEU A  78     -15.442  -5.814  -1.863  1.00  0.59           C  
ATOM   1179  O   LEU A  78     -14.429  -5.412  -2.452  1.00  0.59           O  
ATOM   1180  CB  LEU A  78     -17.280  -4.259  -1.221  1.00  0.59           C  
ATOM   1181  CG  LEU A  78     -18.509  -3.446  -1.569  1.00  0.59           C  
ATOM   1182  CD1 LEU A  78     -18.937  -2.685  -0.352  1.00  0.59           C  
ATOM   1183  CD2 LEU A  78     -18.193  -2.513  -2.676  1.00  0.59           C  
ATOM   1184  H   LEU A  78     -18.620  -6.313  -1.718  1.00  0.59           H  
ATOM   1185  HA  LEU A  78     -16.747  -4.785  -3.224  1.00  0.59           H  
ATOM   1186 1HB  LEU A  78     -17.495  -4.793  -0.302  1.00  0.59           H  
ATOM   1187 2HB  LEU A  78     -16.473  -3.562  -1.049  1.00  0.59           H  
ATOM   1188  HG  LEU A  78     -19.314  -4.103  -1.872  1.00  0.59           H  
ATOM   1189 1HD1 LEU A  78     -19.817  -2.098  -0.589  1.00  0.59           H  
ATOM   1190 2HD1 LEU A  78     -19.165  -3.376   0.445  1.00  0.59           H  
ATOM   1191 3HD1 LEU A  78     -18.133  -2.030  -0.040  1.00  0.59           H  
ATOM   1192 1HD2 LEU A  78     -19.076  -1.921  -2.918  1.00  0.59           H  
ATOM   1193 2HD2 LEU A  78     -17.396  -1.851  -2.359  1.00  0.59           H  
ATOM   1194 3HD2 LEU A  78     -17.882  -3.078  -3.553  1.00  0.59           H  
ATOM   1195  N   LEU A  79     -15.404  -6.776  -0.925  1.00  0.61           N  
ATOM   1196  CA  LEU A  79     -14.138  -7.374  -0.505  1.00  0.61           C  
ATOM   1197  C   LEU A  79     -13.495  -8.142  -1.641  1.00  0.61           C  
ATOM   1198  O   LEU A  79     -12.275  -8.126  -1.796  1.00  0.61           O  
ATOM   1199  CB  LEU A  79     -14.343  -8.354   0.656  1.00  0.61           C  
ATOM   1200  CG  LEU A  79     -14.739  -7.758   1.972  1.00  0.61           C  
ATOM   1201  CD1 LEU A  79     -15.058  -8.862   2.900  1.00  0.61           C  
ATOM   1202  CD2 LEU A  79     -13.652  -6.912   2.502  1.00  0.61           C  
ATOM   1203  H   LEU A  79     -16.270  -7.069  -0.468  1.00  0.61           H  
ATOM   1204  HA  LEU A  79     -13.465  -6.578  -0.193  1.00  0.61           H  
ATOM   1205 1HB  LEU A  79     -15.128  -9.057   0.370  1.00  0.61           H  
ATOM   1206 2HB  LEU A  79     -13.420  -8.917   0.805  1.00  0.61           H  
ATOM   1207  HG  LEU A  79     -15.609  -7.157   1.845  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  79     -15.368  -8.453   3.858  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  79     -15.858  -9.438   2.461  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  79     -14.183  -9.496   3.035  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  79     -13.979  -6.491   3.445  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  79     -12.769  -7.519   2.651  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  79     -13.436  -6.112   1.798  1.00  0.61           H  
ATOM   1214  N   ARG A  80     -14.316  -8.830  -2.438  1.00  0.63           N  
ATOM   1215  CA  ARG A  80     -13.777  -9.599  -3.543  1.00  0.63           C  
ATOM   1216  C   ARG A  80     -13.226  -8.648  -4.618  1.00  0.63           C  
ATOM   1217  O   ARG A  80     -12.112  -8.834  -5.111  1.00  0.63           O  
ATOM   1218  CB  ARG A  80     -14.845 -10.529  -4.127  1.00  0.63           C  
ATOM   1219  CG  ARG A  80     -15.283 -11.730  -3.198  1.00  0.63           C  
ATOM   1220  CD  ARG A  80     -16.244 -12.674  -3.900  1.00  0.63           C  
ATOM   1221  NE  ARG A  80     -16.821 -13.724  -3.008  1.00  0.63           N  
ATOM   1222  CZ  ARG A  80     -16.191 -14.827  -2.556  1.00  0.63           C  
ATOM   1223  NH1 ARG A  80     -14.927 -15.069  -2.822  1.00  0.63           N  
ATOM   1224  NH2 ARG A  80     -16.889 -15.659  -1.826  1.00  0.63           N  
ATOM   1225  H   ARG A  80     -15.321  -8.833  -2.255  1.00  0.63           H  
ATOM   1226  HA  ARG A  80     -12.961 -10.215  -3.169  1.00  0.63           H  
ATOM   1227 1HB  ARG A  80     -15.744  -9.944  -4.337  1.00  0.63           H  
ATOM   1228 2HB  ARG A  80     -14.495 -10.942  -5.071  1.00  0.63           H  
ATOM   1229 1HG  ARG A  80     -14.402 -12.296  -2.901  1.00  0.63           H  
ATOM   1230 2HG  ARG A  80     -15.772 -11.344  -2.311  1.00  0.63           H  
ATOM   1231 1HD  ARG A  80     -17.073 -12.088  -4.302  1.00  0.63           H  
ATOM   1232 2HD  ARG A  80     -15.727 -13.172  -4.716  1.00  0.63           H  
ATOM   1233  HE  ARG A  80     -17.823 -13.662  -2.741  1.00  0.63           H  
ATOM   1234 1HH1 ARG A  80     -14.395 -14.424  -3.383  1.00  0.63           H  
ATOM   1235 2HH1 ARG A  80     -14.494 -15.912  -2.463  1.00  0.63           H  
ATOM   1236 1HH2 ARG A  80     -17.878 -15.451  -1.668  1.00  0.63           H  
ATOM   1237 2HH2 ARG A  80     -16.472 -16.515  -1.425  1.00  0.63           H  
ATOM   1238  N   GLN A  81     -13.949  -7.553  -4.897  1.00  0.65           N  
ATOM   1239  CA  GLN A  81     -13.524  -6.573  -5.905  1.00  0.65           C  
ATOM   1240  C   GLN A  81     -12.204  -5.918  -5.534  1.00  0.65           C  
ATOM   1241  O   GLN A  81     -11.366  -5.639  -6.394  1.00  0.65           O  
ATOM   1242  CB  GLN A  81     -14.581  -5.472  -6.067  1.00  0.65           C  
ATOM   1243  CG  GLN A  81     -15.867  -5.911  -6.744  1.00  0.65           C  
ATOM   1244  CD  GLN A  81     -16.943  -4.831  -6.696  1.00  0.65           C  
ATOM   1245  OE1 GLN A  81     -16.870  -3.865  -5.921  1.00  0.65           O  
ATOM   1246  NE2 GLN A  81     -17.962  -4.992  -7.531  1.00  0.65           N  
ATOM   1247  H   GLN A  81     -14.854  -7.424  -4.443  1.00  0.65           H  
ATOM   1248  HA  GLN A  81     -13.395  -7.088  -6.855  1.00  0.65           H  
ATOM   1249 1HB  GLN A  81     -14.846  -5.089  -5.081  1.00  0.65           H  
ATOM   1250 2HB  GLN A  81     -14.159  -4.646  -6.635  1.00  0.65           H  
ATOM   1251 1HG  GLN A  81     -15.644  -6.107  -7.791  1.00  0.65           H  
ATOM   1252 2HG  GLN A  81     -16.242  -6.811  -6.285  1.00  0.65           H  
ATOM   1253 1HE2 GLN A  81     -18.705  -4.323  -7.551  1.00  0.65           H  
ATOM   1254 2HE2 GLN A  81     -17.988  -5.785  -8.139  1.00  0.65           H  
ATOM   1255  N   ARG A  82     -12.020  -5.688  -4.242  1.00  0.67           N  
ATOM   1256  CA  ARG A  82     -10.838  -5.045  -3.706  1.00  0.67           C  
ATOM   1257  C   ARG A  82      -9.863  -6.023  -3.072  1.00  0.67           C  
ATOM   1258  O   ARG A  82      -8.962  -5.598  -2.338  1.00  0.67           O  
ATOM   1259  CB  ARG A  82     -11.247  -4.012  -2.684  1.00  0.67           C  
ATOM   1260  CG  ARG A  82     -11.980  -2.842  -3.270  1.00  0.67           C  
ATOM   1261  CD  ARG A  82     -12.617  -2.090  -2.230  1.00  0.67           C  
ATOM   1262  NE  ARG A  82     -13.290  -0.923  -2.708  1.00  0.67           N  
ATOM   1263  CZ  ARG A  82     -14.458  -0.958  -3.361  1.00  0.67           C  
ATOM   1264  NH1 ARG A  82     -15.005  -2.119  -3.646  1.00  0.67           N  
ATOM   1265  NH2 ARG A  82     -15.048   0.172  -3.698  1.00  0.67           N  
ATOM   1266  H   ARG A  82     -12.771  -5.923  -3.591  1.00  0.67           H  
ATOM   1267  HA  ARG A  82     -10.331  -4.535  -4.523  1.00  0.67           H  
ATOM   1268 1HB  ARG A  82     -11.904  -4.479  -1.944  1.00  0.67           H  
ATOM   1269 2HB  ARG A  82     -10.368  -3.639  -2.161  1.00  0.67           H  
ATOM   1270 1HG  ARG A  82     -11.284  -2.195  -3.802  1.00  0.67           H  
ATOM   1271 2HG  ARG A  82     -12.749  -3.204  -3.955  1.00  0.67           H  
ATOM   1272 1HD  ARG A  82     -13.359  -2.736  -1.763  1.00  0.67           H  
ATOM   1273 2HD  ARG A  82     -11.877  -1.783  -1.495  1.00  0.67           H  
ATOM   1274  HE  ARG A  82     -12.895  -0.017  -2.493  1.00  0.67           H  
ATOM   1275 1HH1 ARG A  82     -14.532  -2.981  -3.378  1.00  0.67           H  
ATOM   1276 2HH1 ARG A  82     -15.895  -2.154  -4.133  1.00  0.67           H  
ATOM   1277 1HH2 ARG A  82     -14.630   1.054  -3.448  1.00  0.67           H  
ATOM   1278 2HH2 ARG A  82     -15.967   0.175  -4.141  1.00  0.67           H  
ATOM   1279  N   ASN A  83     -10.016  -7.323  -3.366  1.00  0.68           N  
ATOM   1280  CA  ASN A  83      -9.147  -8.349  -2.806  1.00  0.68           C  
ATOM   1281  C   ASN A  83      -7.670  -8.041  -2.964  1.00  0.68           C  
ATOM   1282  O   ASN A  83      -6.891  -8.298  -2.053  1.00  0.68           O  
ATOM   1283  CB  ASN A  83      -9.438  -9.708  -3.427  1.00  0.68           C  
ATOM   1284  CG  ASN A  83      -8.517 -10.813  -2.884  1.00  0.68           C  
ATOM   1285  OD1 ASN A  83      -7.349 -10.534  -2.598  1.00  0.68           O  
ATOM   1286  ND2 ASN A  83      -9.010 -12.027  -2.758  1.00  0.68           N  
ATOM   1287  H   ASN A  83     -10.774  -7.627  -3.978  1.00  0.68           H  
ATOM   1288  HA  ASN A  83      -9.355  -8.416  -1.742  1.00  0.68           H  
ATOM   1289 1HB  ASN A  83     -10.472  -9.978  -3.216  1.00  0.68           H  
ATOM   1290 2HB  ASN A  83      -9.331  -9.647  -4.509  1.00  0.68           H  
ATOM   1291 1HD2 ASN A  83      -8.419 -12.789  -2.416  1.00  0.68           H  
ATOM   1292 2HD2 ASN A  83      -9.959 -12.206  -3.008  1.00  0.68           H  
ATOM   1293  N   ASP A  84      -7.244  -7.501  -4.104  1.00  0.69           N  
ATOM   1294  CA  ASP A  84      -5.814  -7.277  -4.267  1.00  0.69           C  
ATOM   1295  C   ASP A  84      -5.312  -6.163  -3.342  1.00  0.69           C  
ATOM   1296  O   ASP A  84      -4.288  -6.316  -2.677  1.00  0.69           O  
ATOM   1297  CB  ASP A  84      -5.474  -6.929  -5.721  1.00  0.69           C  
ATOM   1298  CG  ASP A  84      -3.960  -6.961  -6.000  1.00  0.69           C  
ATOM   1299  OD1 ASP A  84      -3.392  -8.026  -5.931  1.00  0.69           O  
ATOM   1300  OD2 ASP A  84      -3.377  -5.927  -6.250  1.00  0.69           O  
ATOM   1301  H   ASP A  84      -7.902  -7.280  -4.840  1.00  0.69           H  
ATOM   1302  HA  ASP A  84      -5.293  -8.198  -4.003  1.00  0.69           H  
ATOM   1303 1HB  ASP A  84      -5.969  -7.636  -6.387  1.00  0.69           H  
ATOM   1304 2HB  ASP A  84      -5.851  -5.935  -5.955  1.00  0.69           H  
ATOM   1305  N   GLU A  85      -6.027  -5.037  -3.272  1.00  0.69           N  
ATOM   1306  CA  GLU A  85      -5.564  -3.946  -2.413  1.00  0.69           C  
ATOM   1307  C   GLU A  85      -5.564  -4.393  -0.955  1.00  0.69           C  
ATOM   1308  O   GLU A  85      -4.627  -4.115  -0.198  1.00  0.69           O  
ATOM   1309  CB  GLU A  85      -6.432  -2.698  -2.576  1.00  0.69           C  
ATOM   1310  CG  GLU A  85      -5.914  -1.479  -1.805  1.00  0.69           C  
ATOM   1311  CD  GLU A  85      -6.749  -0.232  -2.020  1.00  0.69           C  
ATOM   1312  OE1 GLU A  85      -7.936  -0.275  -1.737  1.00  0.69           O  
ATOM   1313  OE2 GLU A  85      -6.210   0.757  -2.442  1.00  0.69           O  
ATOM   1314  H   GLU A  85      -6.881  -4.943  -3.803  1.00  0.69           H  
ATOM   1315  HA  GLU A  85      -4.540  -3.695  -2.692  1.00  0.69           H  
ATOM   1316 1HB  GLU A  85      -6.491  -2.432  -3.631  1.00  0.69           H  
ATOM   1317 2HB  GLU A  85      -7.447  -2.914  -2.234  1.00  0.69           H  
ATOM   1318 1HG  GLU A  85      -5.890  -1.716  -0.744  1.00  0.69           H  
ATOM   1319 2HG  GLU A  85      -4.889  -1.281  -2.121  1.00  0.69           H  
ATOM   1320  N   LEU A  86      -6.631  -5.097  -0.570  1.00  0.68           N  
ATOM   1321  CA  LEU A  86      -6.789  -5.592   0.785  1.00  0.68           C  
ATOM   1322  C   LEU A  86      -5.672  -6.570   1.091  1.00  0.68           C  
ATOM   1323  O   LEU A  86      -5.045  -6.485   2.150  1.00  0.68           O  
ATOM   1324  CB  LEU A  86      -8.171  -6.242   0.944  1.00  0.68           C  
ATOM   1325  CG  LEU A  86      -8.531  -6.848   2.289  1.00  0.68           C  
ATOM   1326  CD1 LEU A  86      -8.509  -5.786   3.393  1.00  0.68           C  
ATOM   1327  CD2 LEU A  86      -9.918  -7.471   2.173  1.00  0.68           C  
ATOM   1328  H   LEU A  86      -7.366  -5.297  -1.250  1.00  0.68           H  
ATOM   1329  HA  LEU A  86      -6.712  -4.754   1.474  1.00  0.68           H  
ATOM   1330 1HB  LEU A  86      -8.928  -5.498   0.702  1.00  0.68           H  
ATOM   1331 2HB  LEU A  86      -8.249  -7.039   0.201  1.00  0.68           H  
ATOM   1332  HG  LEU A  86      -7.810  -7.603   2.530  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  86      -8.770  -6.247   4.340  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  86      -7.511  -5.351   3.463  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  86      -9.233  -5.006   3.164  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  86     -10.194  -7.935   3.115  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  86     -10.634  -6.694   1.923  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  86      -9.916  -8.219   1.388  1.00  0.68           H  
ATOM   1339  N   ALA A  87      -5.404  -7.493   0.160  1.00  0.68           N  
ATOM   1340  CA  ALA A  87      -4.366  -8.479   0.367  1.00  0.68           C  
ATOM   1341  C   ALA A  87      -3.032  -7.820   0.559  1.00  0.68           C  
ATOM   1342  O   ALA A  87      -2.261  -8.202   1.440  1.00  0.68           O  
ATOM   1343  CB  ALA A  87      -4.278  -9.425  -0.820  1.00  0.68           C  
ATOM   1344  H   ALA A  87      -5.942  -7.537  -0.700  1.00  0.68           H  
ATOM   1345  HA  ALA A  87      -4.611  -9.019   1.265  1.00  0.68           H  
ATOM   1346 1HB  ALA A  87      -3.514 -10.170  -0.635  1.00  0.68           H  
ATOM   1347 2HB  ALA A  87      -5.211  -9.918  -0.984  1.00  0.68           H  
ATOM   1348 3HB  ALA A  87      -4.025  -8.856  -1.713  1.00  0.68           H  
ATOM   1349  N   ARG A  88      -2.760  -6.791  -0.230  1.00  0.67           N  
ATOM   1350  CA  ARG A  88      -1.500  -6.103  -0.108  1.00  0.67           C  
ATOM   1351  C   ARG A  88      -1.388  -5.395   1.232  1.00  0.67           C  
ATOM   1352  O   ARG A  88      -0.342  -5.436   1.873  1.00  0.67           O  
ATOM   1353  CB  ARG A  88      -1.331  -5.151  -1.262  1.00  0.67           C  
ATOM   1354  CG  ARG A  88      -1.068  -5.845  -2.597  1.00  0.67           C  
ATOM   1355  CD  ARG A  88      -0.966  -4.892  -3.707  1.00  0.67           C  
ATOM   1356  NE  ARG A  88      -0.824  -5.579  -4.985  1.00  0.67           N  
ATOM   1357  CZ  ARG A  88       0.340  -6.011  -5.502  1.00  0.67           C  
ATOM   1358  NH1 ARG A  88       1.460  -5.807  -4.861  1.00  0.67           N  
ATOM   1359  NH2 ARG A  88       0.365  -6.642  -6.663  1.00  0.67           N  
ATOM   1360  H   ARG A  88      -3.422  -6.506  -0.955  1.00  0.67           H  
ATOM   1361  HA  ARG A  88      -0.710  -6.840  -0.172  1.00  0.67           H  
ATOM   1362 1HB  ARG A  88      -2.236  -4.555  -1.374  1.00  0.67           H  
ATOM   1363 2HB  ARG A  88      -0.513  -4.483  -1.065  1.00  0.67           H  
ATOM   1364 1HG  ARG A  88      -0.133  -6.396  -2.544  1.00  0.67           H  
ATOM   1365 2HG  ARG A  88      -1.870  -6.540  -2.823  1.00  0.67           H  
ATOM   1366 1HD  ARG A  88      -1.877  -4.291  -3.746  1.00  0.67           H  
ATOM   1367 2HD  ARG A  88      -0.103  -4.246  -3.561  1.00  0.67           H  
ATOM   1368  HE  ARG A  88      -1.693  -5.762  -5.528  1.00  0.67           H  
ATOM   1369 1HH1 ARG A  88       1.453  -5.320  -3.973  1.00  0.67           H  
ATOM   1370 2HH1 ARG A  88       2.329  -6.124  -5.265  1.00  0.67           H  
ATOM   1371 1HH2 ARG A  88      -0.498  -6.806  -7.180  1.00  0.67           H  
ATOM   1372 2HH2 ARG A  88       1.240  -6.966  -7.040  1.00  0.67           H  
ATOM   1373  N   LEU A  89      -2.479  -4.803   1.714  1.00  0.67           N  
ATOM   1374  CA  LEU A  89      -2.417  -4.115   2.999  1.00  0.67           C  
ATOM   1375  C   LEU A  89      -2.141  -5.100   4.120  1.00  0.67           C  
ATOM   1376  O   LEU A  89      -1.264  -4.880   4.958  1.00  0.67           O  
ATOM   1377  CB  LEU A  89      -3.714  -3.357   3.267  1.00  0.67           C  
ATOM   1378  CG  LEU A  89      -3.760  -2.600   4.566  1.00  0.67           C  
ATOM   1379  CD1 LEU A  89      -2.597  -1.626   4.590  1.00  0.67           C  
ATOM   1380  CD2 LEU A  89      -5.091  -1.859   4.642  1.00  0.67           C  
ATOM   1381  H   LEU A  89      -3.340  -4.782   1.163  1.00  0.67           H  
ATOM   1382  HA  LEU A  89      -1.599  -3.399   2.967  1.00  0.67           H  
ATOM   1383 1HB  LEU A  89      -3.884  -2.656   2.453  1.00  0.67           H  
ATOM   1384 2HB  LEU A  89      -4.535  -4.076   3.272  1.00  0.67           H  
ATOM   1385  HG  LEU A  89      -3.664  -3.287   5.418  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  89      -2.612  -1.065   5.508  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  89      -1.660  -2.181   4.527  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  89      -2.678  -0.952   3.746  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  89      -5.146  -1.293   5.555  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  89      -5.171  -1.180   3.797  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  89      -5.904  -2.576   4.609  1.00  0.67           H  
ATOM   1392  N   GLU A  90      -2.860  -6.214   4.100  1.00  0.67           N  
ATOM   1393  CA  GLU A  90      -2.719  -7.244   5.108  1.00  0.67           C  
ATOM   1394  C   GLU A  90      -1.335  -7.863   5.080  1.00  0.67           C  
ATOM   1395  O   GLU A  90      -0.721  -8.097   6.129  1.00  0.67           O  
ATOM   1396  CB  GLU A  90      -3.782  -8.280   4.849  1.00  0.67           C  
ATOM   1397  CG  GLU A  90      -3.782  -9.456   5.716  1.00  0.67           C  
ATOM   1398  CD  GLU A  90      -4.088  -9.129   7.039  1.00  0.67           C  
ATOM   1399  OE1 GLU A  90      -4.522  -8.032   7.277  1.00  0.67           O  
ATOM   1400  OE2 GLU A  90      -3.896  -9.963   7.869  1.00  0.67           O  
ATOM   1401  H   GLU A  90      -3.557  -6.336   3.363  1.00  0.67           H  
ATOM   1402  HA  GLU A  90      -2.876  -6.792   6.086  1.00  0.67           H  
ATOM   1403 1HB  GLU A  90      -4.730  -7.790   5.010  1.00  0.67           H  
ATOM   1404 2HB  GLU A  90      -3.759  -8.555   3.821  1.00  0.67           H  
ATOM   1405 1HG  GLU A  90      -4.518 -10.167   5.364  1.00  0.67           H  
ATOM   1406 2HG  GLU A  90      -2.802  -9.933   5.670  1.00  0.67           H  
ATOM   1407  N   THR A  91      -0.815  -8.077   3.880  1.00  0.66           N  
ATOM   1408  CA  THR A  91       0.512  -8.618   3.687  1.00  0.66           C  
ATOM   1409  C   THR A  91       1.536  -7.687   4.308  1.00  0.66           C  
ATOM   1410  O   THR A  91       2.374  -8.096   5.119  1.00  0.66           O  
ATOM   1411  CB  THR A  91       0.751  -8.757   2.184  1.00  0.66           C  
ATOM   1412  OG1 THR A  91      -0.178  -9.695   1.664  1.00  0.66           O  
ATOM   1413  CG2 THR A  91       2.111  -9.137   1.835  1.00  0.66           C  
ATOM   1414  H   THR A  91      -1.374  -7.884   3.051  1.00  0.66           H  
ATOM   1415  HA  THR A  91       0.576  -9.598   4.163  1.00  0.66           H  
ATOM   1416  HB  THR A  91       0.544  -7.808   1.733  1.00  0.66           H  
ATOM   1417  HG1 THR A  91      -1.079  -9.341   1.800  1.00  0.66           H  
ATOM   1418 1HG2 THR A  91       2.203  -9.206   0.758  1.00  0.66           H  
ATOM   1419 2HG2 THR A  91       2.803  -8.388   2.214  1.00  0.66           H  
ATOM   1420 3HG2 THR A  91       2.334 -10.075   2.260  1.00  0.66           H  
ATOM   1421  N   LEU A  92       1.410  -6.400   4.007  1.00  0.66           N  
ATOM   1422  CA  LEU A  92       2.328  -5.428   4.554  1.00  0.66           C  
ATOM   1423  C   LEU A  92       2.229  -5.342   6.071  1.00  0.66           C  
ATOM   1424  O   LEU A  92       3.241  -5.258   6.738  1.00  0.66           O  
ATOM   1425  CB  LEU A  92       2.037  -4.065   3.944  1.00  0.66           C  
ATOM   1426  CG  LEU A  92       2.362  -3.926   2.486  1.00  0.66           C  
ATOM   1427  CD1 LEU A  92       1.825  -2.610   1.974  1.00  0.66           C  
ATOM   1428  CD2 LEU A  92       3.831  -4.005   2.301  1.00  0.66           C  
ATOM   1429  H   LEU A  92       0.691  -6.093   3.351  1.00  0.66           H  
ATOM   1430  HA  LEU A  92       3.341  -5.726   4.291  1.00  0.66           H  
ATOM   1431 1HB  LEU A  92       0.979  -3.838   4.078  1.00  0.66           H  
ATOM   1432 2HB  LEU A  92       2.612  -3.333   4.463  1.00  0.66           H  
ATOM   1433  HG  LEU A  92       1.906  -4.725   1.944  1.00  0.66           H  
ATOM   1434 1HD1 LEU A  92       2.059  -2.517   0.925  1.00  0.66           H  
ATOM   1435 2HD1 LEU A  92       0.747  -2.584   2.115  1.00  0.66           H  
ATOM   1436 3HD1 LEU A  92       2.282  -1.793   2.516  1.00  0.66           H  
ATOM   1437 1HD2 LEU A  92       4.072  -3.912   1.244  1.00  0.66           H  
ATOM   1438 2HD2 LEU A  92       4.298  -3.195   2.853  1.00  0.66           H  
ATOM   1439 3HD2 LEU A  92       4.187  -4.965   2.674  1.00  0.66           H  
ATOM   1440  N   ASP A  93       1.028  -5.407   6.638  1.00  0.66           N  
ATOM   1441  CA  ASP A  93       0.922  -5.317   8.092  1.00  0.66           C  
ATOM   1442  C   ASP A  93       1.340  -6.569   8.879  1.00  0.66           C  
ATOM   1443  O   ASP A  93       1.919  -6.458   9.959  1.00  0.66           O  
ATOM   1444  CB  ASP A  93      -0.503  -5.009   8.537  1.00  0.66           C  
ATOM   1445  CG  ASP A  93      -1.022  -3.646   8.265  1.00  0.66           C  
ATOM   1446  OD1 ASP A  93      -0.270  -2.789   7.894  1.00  0.66           O  
ATOM   1447  OD2 ASP A  93      -2.194  -3.447   8.509  1.00  0.66           O  
ATOM   1448  H   ASP A  93       0.189  -5.472   6.059  1.00  0.66           H  
ATOM   1449  HA  ASP A  93       1.565  -4.498   8.418  1.00  0.66           H  
ATOM   1450 1HB  ASP A  93      -1.178  -5.736   8.069  1.00  0.66           H  
ATOM   1451 2HB  ASP A  93      -0.539  -5.176   9.599  1.00  0.66           H  
ATOM   1452  N   THR A  94       1.025  -7.762   8.362  1.00  0.66           N  
ATOM   1453  CA  THR A  94       1.242  -8.980   9.143  1.00  0.66           C  
ATOM   1454  C   THR A  94       2.408  -9.861   8.710  1.00  0.66           C  
ATOM   1455  O   THR A  94       2.793 -10.805   9.414  1.00  0.66           O  
ATOM   1456  CB  THR A  94       0.003  -9.866   9.080  1.00  0.66           C  
ATOM   1457  OG1 THR A  94      -0.198 -10.293   7.694  1.00  0.66           O  
ATOM   1458  CG2 THR A  94      -1.217  -9.085   9.598  1.00  0.66           C  
ATOM   1459  H   THR A  94       0.556  -7.816   7.457  1.00  0.66           H  
ATOM   1460  HA  THR A  94       1.407  -8.676  10.172  1.00  0.66           H  
ATOM   1461  HB  THR A  94       0.152 -10.748   9.706  1.00  0.66           H  
ATOM   1462  HG1 THR A  94      -0.413  -9.489   7.146  1.00  0.66           H  
ATOM   1463 1HG2 THR A  94      -2.089  -9.718   9.562  1.00  0.66           H  
ATOM   1464 2HG2 THR A  94      -1.041  -8.778  10.630  1.00  0.66           H  
ATOM   1465 3HG2 THR A  94      -1.386  -8.203   8.979  1.00  0.66           H  
ATOM   1466  N   GLY A  95       2.917  -9.655   7.515  1.00  0.67           N  
ATOM   1467  CA  GLY A  95       3.978 -10.520   7.065  1.00  0.67           C  
ATOM   1468  C   GLY A  95       3.498 -11.761   6.317  1.00  0.67           C  
ATOM   1469  O   GLY A  95       4.304 -12.523   5.806  1.00  0.67           O  
ATOM   1470  H   GLY A  95       2.595  -8.912   6.894  1.00  0.67           H  
ATOM   1471 1HA  GLY A  95       4.636  -9.941   6.438  1.00  0.67           H  
ATOM   1472 2HA  GLY A  95       4.571 -10.833   7.925  1.00  0.67           H  
ATOM   1473  N   LYS A  96       2.207 -12.023   6.244  1.00  0.68           N  
ATOM   1474  CA  LYS A  96       1.874 -13.241   5.521  1.00  0.68           C  
ATOM   1475  C   LYS A  96       2.172 -13.021   4.033  1.00  0.68           C  
ATOM   1476  O   LYS A  96       1.953 -11.921   3.559  1.00  0.68           O  
ATOM   1477  CB  LYS A  96       0.419 -13.594   5.721  1.00  0.68           C  
ATOM   1478  CG  LYS A  96       0.054 -13.931   7.122  1.00  0.68           C  
ATOM   1479  CD  LYS A  96      -1.352 -14.441   7.189  1.00  0.68           C  
ATOM   1480  CE  LYS A  96      -2.364 -13.348   6.807  1.00  0.68           C  
ATOM   1481  NZ  LYS A  96      -2.303 -12.240   7.737  1.00  0.68           N  
ATOM   1482  H   LYS A  96       1.490 -11.426   6.678  1.00  0.68           H  
ATOM   1483  HA  LYS A  96       2.474 -14.044   5.928  1.00  0.68           H  
ATOM   1484 1HB  LYS A  96      -0.206 -12.752   5.407  1.00  0.68           H  
ATOM   1485 2HB  LYS A  96       0.157 -14.450   5.090  1.00  0.68           H  
ATOM   1486 1HG  LYS A  96       0.732 -14.696   7.505  1.00  0.68           H  
ATOM   1487 2HG  LYS A  96       0.141 -13.040   7.748  1.00  0.68           H  
ATOM   1488 1HD  LYS A  96      -1.472 -15.297   6.521  1.00  0.68           H  
ATOM   1489 2HD  LYS A  96      -1.567 -14.764   8.210  1.00  0.68           H  
ATOM   1490 1HE  LYS A  96      -2.177 -12.980   5.801  1.00  0.68           H  
ATOM   1491 2HE  LYS A  96      -3.346 -13.761   6.837  1.00  0.68           H  
ATOM   1492 1HZ  LYS A  96      -2.989 -11.517   7.528  1.00  0.68           H  
ATOM   1493 2HZ  LYS A  96      -2.468 -12.550   8.685  1.00  0.68           H  
ATOM   1494 3HZ  LYS A  96      -1.385 -11.823   7.680  1.00  0.68           H  
ATOM   1495  N   PRO A  97       2.651 -14.022   3.263  1.00  0.70           N  
ATOM   1496  CA  PRO A  97       2.878 -13.934   1.823  1.00  0.70           C  
ATOM   1497  C   PRO A  97       1.608 -13.492   1.126  1.00  0.70           C  
ATOM   1498  O   PRO A  97       0.512 -13.969   1.464  1.00  0.70           O  
ATOM   1499  CB  PRO A  97       3.271 -15.369   1.462  1.00  0.70           C  
ATOM   1500  CG  PRO A  97       3.879 -15.919   2.716  1.00  0.70           C  
ATOM   1501  CD  PRO A  97       3.066 -15.312   3.853  1.00  0.70           C  
ATOM   1502  HA  PRO A  97       3.697 -13.246   1.593  1.00  0.70           H  
ATOM   1503 1HB  PRO A  97       2.389 -15.934   1.132  1.00  0.70           H  
ATOM   1504 2HB  PRO A  97       3.979 -15.360   0.613  1.00  0.70           H  
ATOM   1505 1HG  PRO A  97       3.850 -17.024   2.708  1.00  0.70           H  
ATOM   1506 2HG  PRO A  97       4.934 -15.635   2.753  1.00  0.70           H  
ATOM   1507 1HD  PRO A  97       2.194 -15.940   4.110  1.00  0.70           H  
ATOM   1508 2HD  PRO A  97       3.756 -15.172   4.695  1.00  0.70           H  
ATOM   1509  N   LEU A  98       1.750 -12.654   0.095  1.00  0.73           N  
ATOM   1510  CA  LEU A  98       0.585 -12.148  -0.629  1.00  0.73           C  
ATOM   1511  C   LEU A  98      -0.286 -13.284  -1.162  1.00  0.73           C  
ATOM   1512  O   LEU A  98      -1.513 -13.176  -1.186  1.00  0.73           O  
ATOM   1513  CB  LEU A  98       1.038 -11.246  -1.783  1.00  0.73           C  
ATOM   1514  CG  LEU A  98      -0.060 -10.468  -2.512  1.00  0.73           C  
ATOM   1515  CD1 LEU A  98      -0.730  -9.557  -1.516  1.00  0.73           C  
ATOM   1516  CD2 LEU A  98       0.548  -9.637  -3.649  1.00  0.73           C  
ATOM   1517  H   LEU A  98       2.673 -12.298  -0.174  1.00  0.73           H  
ATOM   1518  HA  LEU A  98      -0.012 -11.556   0.059  1.00  0.73           H  
ATOM   1519 1HB  LEU A  98       1.722 -10.519  -1.378  1.00  0.73           H  
ATOM   1520 2HB  LEU A  98       1.577 -11.849  -2.518  1.00  0.73           H  
ATOM   1521  HG  LEU A  98      -0.801 -11.160  -2.913  1.00  0.73           H  
ATOM   1522 1HD1 LEU A  98      -1.517  -8.995  -2.012  1.00  0.73           H  
ATOM   1523 2HD1 LEU A  98      -1.155 -10.151  -0.711  1.00  0.73           H  
ATOM   1524 3HD1 LEU A  98       0.005  -8.873  -1.106  1.00  0.73           H  
ATOM   1525 1HD2 LEU A  98      -0.245  -9.076  -4.154  1.00  0.73           H  
ATOM   1526 2HD2 LEU A  98       1.271  -8.945  -3.250  1.00  0.73           H  
ATOM   1527 3HD2 LEU A  98       1.040 -10.299  -4.365  1.00  0.73           H  
ATOM   1528  N   SER A  99       0.341 -14.393  -1.571  1.00  0.76           N  
ATOM   1529  CA  SER A  99      -0.403 -15.530  -2.105  1.00  0.76           C  
ATOM   1530  C   SER A  99      -1.386 -16.112  -1.089  1.00  0.76           C  
ATOM   1531  O   SER A  99      -2.502 -16.501  -1.443  1.00  0.76           O  
ATOM   1532  CB  SER A  99       0.558 -16.619  -2.547  1.00  0.76           C  
ATOM   1533  OG  SER A  99       1.326 -16.196  -3.644  1.00  0.76           O  
ATOM   1534  H   SER A  99       1.351 -14.433  -1.517  1.00  0.76           H  
ATOM   1535  HA  SER A  99      -0.972 -15.188  -2.970  1.00  0.76           H  
ATOM   1536 1HB  SER A  99       1.218 -16.877  -1.717  1.00  0.76           H  
ATOM   1537 2HB  SER A  99      -0.000 -17.516  -2.812  1.00  0.76           H  
ATOM   1538  HG  SER A  99       1.974 -16.899  -3.814  1.00  0.76           H  
ATOM   1539  N   GLU A 100      -0.989 -16.178   0.184  1.00  0.79           N  
ATOM   1540  CA  GLU A 100      -1.877 -16.737   1.194  1.00  0.79           C  
ATOM   1541  C   GLU A 100      -2.979 -15.777   1.500  1.00  0.79           C  
ATOM   1542  O   GLU A 100      -4.145 -16.153   1.659  1.00  0.79           O  
ATOM   1543  CB  GLU A 100      -1.196 -17.020   2.530  1.00  0.79           C  
ATOM   1544  CG  GLU A 100      -2.224 -17.522   3.540  1.00  0.79           C  
ATOM   1545  CD  GLU A 100      -1.700 -17.862   4.871  1.00  0.79           C  
ATOM   1546  OE1 GLU A 100      -0.542 -17.664   5.111  1.00  0.79           O  
ATOM   1547  OE2 GLU A 100      -2.483 -18.332   5.677  1.00  0.79           O  
ATOM   1548  H   GLU A 100      -0.098 -15.780   0.465  1.00  0.79           H  
ATOM   1549  HA  GLU A 100      -2.312 -17.660   0.809  1.00  0.79           H  
ATOM   1550 1HB  GLU A 100      -0.421 -17.778   2.406  1.00  0.79           H  
ATOM   1551 2HB  GLU A 100      -0.725 -16.110   2.915  1.00  0.79           H  
ATOM   1552 1HG  GLU A 100      -2.966 -16.733   3.672  1.00  0.79           H  
ATOM   1553 2HG  GLU A 100      -2.736 -18.366   3.110  1.00  0.79           H  
ATOM   1554  N   THR A 101      -2.605 -14.523   1.614  1.00  0.81           N  
ATOM   1555  CA  THR A 101      -3.579 -13.548   1.998  1.00  0.81           C  
ATOM   1556  C   THR A 101      -4.683 -13.449   0.948  1.00  0.81           C  
ATOM   1557  O   THR A 101      -5.881 -13.471   1.262  1.00  0.81           O  
ATOM   1558  CB  THR A 101      -2.911 -12.205   2.170  1.00  0.81           C  
ATOM   1559  OG1 THR A 101      -1.904 -12.295   3.179  1.00  0.81           O  
ATOM   1560  CG2 THR A 101      -3.923 -11.266   2.598  1.00  0.81           C  
ATOM   1561  H   THR A 101      -1.627 -14.260   1.458  1.00  0.81           H  
ATOM   1562  HA  THR A 101      -4.013 -13.852   2.945  1.00  0.81           H  
ATOM   1563  HB  THR A 101      -2.459 -11.876   1.231  1.00  0.81           H  
ATOM   1564  HG1 THR A 101      -1.161 -12.824   2.832  1.00  0.81           H  
ATOM   1565 1HG2 THR A 101      -3.443 -10.327   2.723  1.00  0.81           H  
ATOM   1566 2HG2 THR A 101      -4.697 -11.202   1.840  1.00  0.81           H  
ATOM   1567 3HG2 THR A 101      -4.362 -11.597   3.536  1.00  0.81           H  
ATOM   1568  N   ALA A 102      -4.273 -13.358  -0.317  1.00  0.82           N  
ATOM   1569  CA  ALA A 102      -5.202 -13.256  -1.429  1.00  0.82           C  
ATOM   1570  C   ALA A 102      -6.077 -14.499  -1.617  1.00  0.82           C  
ATOM   1571  O   ALA A 102      -7.266 -14.386  -1.928  1.00  0.82           O  
ATOM   1572  CB  ALA A 102      -4.417 -13.016  -2.705  1.00  0.82           C  
ATOM   1573  H   ALA A 102      -3.273 -13.350  -0.524  1.00  0.82           H  
ATOM   1574  HA  ALA A 102      -5.857 -12.408  -1.241  1.00  0.82           H  
ATOM   1575 1HB  ALA A 102      -5.108 -12.900  -3.537  1.00  0.82           H  
ATOM   1576 2HB  ALA A 102      -3.816 -12.112  -2.598  1.00  0.82           H  
ATOM   1577 3HB  ALA A 102      -3.760 -13.869  -2.887  1.00  0.82           H  
ATOM   1578  N   ALA A 103      -5.480 -15.694  -1.458  1.00  0.82           N  
ATOM   1579  CA  ALA A 103      -6.172 -16.960  -1.707  1.00  0.82           C  
ATOM   1580  C   ALA A 103      -6.940 -17.548  -0.527  1.00  0.82           C  
ATOM   1581  O   ALA A 103      -7.939 -18.240  -0.729  1.00  0.82           O  
ATOM   1582  CB  ALA A 103      -5.161 -17.994  -2.154  1.00  0.82           C  
ATOM   1583  H   ALA A 103      -4.492 -15.749  -1.208  1.00  0.82           H  
ATOM   1584  HA  ALA A 103      -6.885 -16.785  -2.510  1.00  0.82           H  
ATOM   1585 1HB  ALA A 103      -5.673 -18.922  -2.395  1.00  0.82           H  
ATOM   1586 2HB  ALA A 103      -4.629 -17.629  -3.031  1.00  0.82           H  
ATOM   1587 3HB  ALA A 103      -4.450 -18.170  -1.347  1.00  0.82           H  
ATOM   1588  N   VAL A 104      -6.450 -17.347   0.692  1.00  0.81           N  
ATOM   1589  CA  VAL A 104      -7.057 -17.974   1.853  1.00  0.81           C  
ATOM   1590  C   VAL A 104      -7.697 -16.988   2.815  1.00  0.81           C  
ATOM   1591  O   VAL A 104      -8.873 -17.126   3.133  1.00  0.81           O  
ATOM   1592  CB  VAL A 104      -6.005 -18.799   2.624  1.00  0.81           C  
ATOM   1593  CG1 VAL A 104      -6.627 -19.418   3.875  1.00  0.81           C  
ATOM   1594  CG2 VAL A 104      -5.441 -19.864   1.717  1.00  0.81           C  
ATOM   1595  H   VAL A 104      -5.626 -16.775   0.829  1.00  0.81           H  
ATOM   1596  HA  VAL A 104      -7.830 -18.658   1.504  1.00  0.81           H  
ATOM   1597  HB  VAL A 104      -5.204 -18.141   2.954  1.00  0.81           H  
ATOM   1598 1HG1 VAL A 104      -5.866 -19.984   4.413  1.00  0.81           H  
ATOM   1599 2HG1 VAL A 104      -7.016 -18.629   4.521  1.00  0.81           H  
ATOM   1600 3HG1 VAL A 104      -7.440 -20.088   3.587  1.00  0.81           H  
ATOM   1601 1HG2 VAL A 104      -4.704 -20.441   2.264  1.00  0.81           H  
ATOM   1602 2HG2 VAL A 104      -6.242 -20.530   1.389  1.00  0.81           H  
ATOM   1603 3HG2 VAL A 104      -4.976 -19.398   0.851  1.00  0.81           H  
ATOM   1604  N   ASP A 105      -6.935 -16.000   3.296  1.00  0.80           N  
ATOM   1605  CA  ASP A 105      -7.448 -15.084   4.334  1.00  0.80           C  
ATOM   1606  C   ASP A 105      -8.650 -14.266   3.858  1.00  0.80           C  
ATOM   1607  O   ASP A 105      -9.729 -14.318   4.461  1.00  0.80           O  
ATOM   1608  CB  ASP A 105      -6.333 -14.159   4.826  1.00  0.80           C  
ATOM   1609  CG  ASP A 105      -6.710 -13.220   5.994  1.00  0.80           C  
ATOM   1610  OD1 ASP A 105      -7.834 -13.216   6.426  1.00  0.80           O  
ATOM   1611  OD2 ASP A 105      -5.836 -12.562   6.479  1.00  0.80           O  
ATOM   1612  H   ASP A 105      -5.981 -15.909   2.938  1.00  0.80           H  
ATOM   1613  HA  ASP A 105      -7.775 -15.689   5.183  1.00  0.80           H  
ATOM   1614 1HB  ASP A 105      -5.470 -14.760   5.116  1.00  0.80           H  
ATOM   1615 2HB  ASP A 105      -6.025 -13.529   3.999  1.00  0.80           H  
ATOM   1616  N   ILE A 106      -8.472 -13.533   2.761  1.00  0.78           N  
ATOM   1617  CA  ILE A 106      -9.552 -12.717   2.221  1.00  0.78           C  
ATOM   1618  C   ILE A 106     -10.704 -13.554   1.743  1.00  0.78           C  
ATOM   1619  O   ILE A 106     -11.865 -13.213   1.981  1.00  0.78           O  
ATOM   1620  CB  ILE A 106      -9.081 -11.825   1.088  1.00  0.78           C  
ATOM   1621  CG1 ILE A 106      -8.202 -10.848   1.649  1.00  0.78           C  
ATOM   1622  CG2 ILE A 106     -10.302 -11.154   0.415  1.00  0.78           C  
ATOM   1623  CD1 ILE A 106      -7.480 -10.121   0.691  1.00  0.78           C  
ATOM   1624  H   ILE A 106      -7.560 -13.531   2.300  1.00  0.78           H  
ATOM   1625  HA  ILE A 106      -9.915 -12.074   3.019  1.00  0.78           H  
ATOM   1626  HB  ILE A 106      -8.514 -12.409   0.354  1.00  0.78           H  
ATOM   1627 1HG1 ILE A 106      -8.795 -10.170   2.205  1.00  0.78           H  
ATOM   1628 2HG1 ILE A 106      -7.494 -11.343   2.319  1.00  0.78           H  
ATOM   1629 1HG2 ILE A 106      -9.966 -10.497  -0.378  1.00  0.78           H  
ATOM   1630 2HG2 ILE A 106     -10.954 -11.920  -0.001  1.00  0.78           H  
ATOM   1631 3HG2 ILE A 106     -10.853 -10.571   1.153  1.00  0.78           H  
ATOM   1632 1HD1 ILE A 106      -6.873  -9.422   1.212  1.00  0.78           H  
ATOM   1633 2HD1 ILE A 106      -6.875 -10.810   0.132  1.00  0.78           H  
ATOM   1634 3HD1 ILE A 106      -8.153  -9.599   0.023  1.00  0.78           H  
ATOM   1635  N   VAL A 107     -10.385 -14.643   1.058  1.00  0.75           N  
ATOM   1636  CA  VAL A 107     -11.404 -15.527   0.539  1.00  0.75           C  
ATOM   1637  C   VAL A 107     -12.215 -16.118   1.674  1.00  0.75           C  
ATOM   1638  O   VAL A 107     -13.437 -16.130   1.601  1.00  0.75           O  
ATOM   1639  CB  VAL A 107     -10.776 -16.639  -0.293  1.00  0.75           C  
ATOM   1640  CG1 VAL A 107     -11.824 -17.657  -0.659  1.00  0.75           C  
ATOM   1641  CG2 VAL A 107     -10.147 -16.031  -1.516  1.00  0.75           C  
ATOM   1642  H   VAL A 107      -9.410 -14.856   0.901  1.00  0.75           H  
ATOM   1643  HA  VAL A 107     -12.067 -14.950  -0.103  1.00  0.75           H  
ATOM   1644  HB  VAL A 107     -10.015 -17.148   0.299  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 107     -11.366 -18.453  -1.243  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 107     -12.261 -18.081   0.251  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 107     -12.610 -17.184  -1.244  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 107      -9.679 -16.811  -2.117  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 107     -10.906 -15.523  -2.106  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 107      -9.395 -15.318  -1.199  1.00  0.75           H  
ATOM   1651  N   THR A 108     -11.555 -16.565   2.745  1.00  0.73           N  
ATOM   1652  CA  THR A 108     -12.278 -17.108   3.876  1.00  0.73           C  
ATOM   1653  C   THR A 108     -13.188 -16.038   4.437  1.00  0.73           C  
ATOM   1654  O   THR A 108     -14.359 -16.298   4.686  1.00  0.73           O  
ATOM   1655  CB  THR A 108     -11.330 -17.620   4.969  1.00  0.73           C  
ATOM   1656  OG1 THR A 108     -10.534 -18.679   4.444  1.00  0.73           O  
ATOM   1657  CG2 THR A 108     -12.132 -18.111   6.167  1.00  0.73           C  
ATOM   1658  H   THR A 108     -10.542 -16.552   2.784  1.00  0.73           H  
ATOM   1659  HA  THR A 108     -12.891 -17.940   3.531  1.00  0.73           H  
ATOM   1660  HB  THR A 108     -10.667 -16.806   5.288  1.00  0.73           H  
ATOM   1661  HG1 THR A 108      -9.944 -18.294   3.764  1.00  0.73           H  
ATOM   1662 1HG2 THR A 108     -11.448 -18.466   6.938  1.00  0.73           H  
ATOM   1663 2HG2 THR A 108     -12.724 -17.285   6.551  1.00  0.73           H  
ATOM   1664 3HG2 THR A 108     -12.791 -18.923   5.862  1.00  0.73           H  
ATOM   1665  N   GLY A 109     -12.673 -14.820   4.596  1.00  0.72           N  
ATOM   1666  CA  GLY A 109     -13.478 -13.716   5.089  1.00  0.72           C  
ATOM   1667  C   GLY A 109     -14.745 -13.564   4.241  1.00  0.72           C  
ATOM   1668  O   GLY A 109     -15.867 -13.544   4.764  1.00  0.72           O  
ATOM   1669  H   GLY A 109     -11.685 -14.655   4.388  1.00  0.72           H  
ATOM   1670 1HA  GLY A 109     -13.735 -13.876   6.136  1.00  0.72           H  
ATOM   1671 2HA  GLY A 109     -12.882 -12.811   5.024  1.00  0.72           H  
ATOM   1672  N   ALA A 110     -14.557 -13.465   2.921  1.00  0.70           N  
ATOM   1673  CA  ALA A 110     -15.660 -13.314   1.983  1.00  0.70           C  
ATOM   1674  C   ALA A 110     -16.646 -14.484   2.065  1.00  0.70           C  
ATOM   1675  O   ALA A 110     -17.862 -14.268   2.081  1.00  0.70           O  
ATOM   1676  CB  ALA A 110     -15.091 -13.228   0.573  1.00  0.70           C  
ATOM   1677  H   ALA A 110     -13.603 -13.491   2.561  1.00  0.70           H  
ATOM   1678  HA  ALA A 110     -16.194 -12.398   2.223  1.00  0.70           H  
ATOM   1679 1HB  ALA A 110     -15.869 -13.105  -0.141  1.00  0.70           H  
ATOM   1680 2HB  ALA A 110     -14.402 -12.384   0.512  1.00  0.70           H  
ATOM   1681 3HB  ALA A 110     -14.554 -14.149   0.351  1.00  0.70           H  
ATOM   1682  N   ASP A 111     -16.129 -15.717   2.185  1.00  0.69           N  
ATOM   1683  CA  ASP A 111     -16.981 -16.899   2.271  1.00  0.69           C  
ATOM   1684  C   ASP A 111     -17.782 -16.895   3.563  1.00  0.69           C  
ATOM   1685  O   ASP A 111     -18.952 -17.274   3.569  1.00  0.69           O  
ATOM   1686  CB  ASP A 111     -16.166 -18.204   2.189  1.00  0.69           C  
ATOM   1687  CG  ASP A 111     -15.577 -18.558   0.762  1.00  0.69           C  
ATOM   1688  OD1 ASP A 111     -15.949 -17.942  -0.228  1.00  0.69           O  
ATOM   1689  OD2 ASP A 111     -14.796 -19.487   0.697  1.00  0.69           O  
ATOM   1690  H   ASP A 111     -15.119 -15.838   2.183  1.00  0.69           H  
ATOM   1691  HA  ASP A 111     -17.681 -16.878   1.436  1.00  0.69           H  
ATOM   1692 1HB  ASP A 111     -15.329 -18.126   2.885  1.00  0.69           H  
ATOM   1693 2HB  ASP A 111     -16.784 -19.033   2.527  1.00  0.69           H  
ATOM   1694  N   VAL A 112     -17.161 -16.444   4.651  1.00  0.67           N  
ATOM   1695  CA  VAL A 112     -17.813 -16.356   5.947  1.00  0.67           C  
ATOM   1696  C   VAL A 112     -18.952 -15.361   5.935  1.00  0.67           C  
ATOM   1697  O   VAL A 112     -20.038 -15.649   6.440  1.00  0.67           O  
ATOM   1698  CB  VAL A 112     -16.797 -16.058   7.043  1.00  0.67           C  
ATOM   1699  CG1 VAL A 112     -17.472 -15.742   8.277  1.00  0.67           C  
ATOM   1700  CG2 VAL A 112     -16.011 -17.328   7.256  1.00  0.67           C  
ATOM   1701  H   VAL A 112     -16.185 -16.162   4.577  1.00  0.67           H  
ATOM   1702  HA  VAL A 112     -18.223 -17.337   6.174  1.00  0.67           H  
ATOM   1703  HB  VAL A 112     -16.150 -15.230   6.751  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 112     -16.752 -15.580   9.048  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 112     -18.078 -14.848   8.149  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 112     -18.089 -16.591   8.518  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 112     -15.307 -17.189   8.011  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 112     -16.690 -18.117   7.554  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 112     -15.507 -17.615   6.344  1.00  0.67           H  
ATOM   1710  N   LEU A 113     -18.742 -14.210   5.319  1.00  0.65           N  
ATOM   1711  CA  LEU A 113     -19.841 -13.274   5.191  1.00  0.65           C  
ATOM   1712  C   LEU A 113     -20.984 -13.889   4.377  1.00  0.65           C  
ATOM   1713  O   LEU A 113     -22.144 -13.755   4.773  1.00  0.65           O  
ATOM   1714  CB  LEU A 113     -19.352 -12.015   4.513  1.00  0.65           C  
ATOM   1715  CG  LEU A 113     -18.506 -11.066   5.276  1.00  0.65           C  
ATOM   1716  CD1 LEU A 113     -17.903 -10.106   4.319  1.00  0.65           C  
ATOM   1717  CD2 LEU A 113     -19.377 -10.299   6.198  1.00  0.65           C  
ATOM   1718  H   LEU A 113     -17.817 -13.994   4.939  1.00  0.65           H  
ATOM   1719  HA  LEU A 113     -20.210 -13.030   6.184  1.00  0.65           H  
ATOM   1720 1HB  LEU A 113     -18.731 -12.357   3.718  1.00  0.65           H  
ATOM   1721 2HB  LEU A 113     -20.208 -11.474   4.116  1.00  0.65           H  
ATOM   1722  HG  LEU A 113     -17.719 -11.599   5.820  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 113     -17.301  -9.385   4.848  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 113     -17.290 -10.670   3.632  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 113     -18.687  -9.590   3.773  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 113     -18.776  -9.592   6.730  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 113     -20.131  -9.775   5.608  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 113     -19.863 -10.965   6.885  1.00  0.65           H  
ATOM   1729  N   GLU A 114     -20.674 -14.605   3.271  1.00  0.64           N  
ATOM   1730  CA  GLU A 114     -21.749 -15.237   2.490  1.00  0.64           C  
ATOM   1731  C   GLU A 114     -22.446 -16.329   3.314  1.00  0.64           C  
ATOM   1732  O   GLU A 114     -23.675 -16.470   3.278  1.00  0.64           O  
ATOM   1733  CB  GLU A 114     -21.235 -15.868   1.179  1.00  0.64           C  
ATOM   1734  CG  GLU A 114     -20.753 -14.895   0.125  1.00  0.64           C  
ATOM   1735  CD  GLU A 114     -20.386 -15.539  -1.200  1.00  0.64           C  
ATOM   1736  OE1 GLU A 114     -20.821 -16.638  -1.445  1.00  0.64           O  
ATOM   1737  OE2 GLU A 114     -19.637 -14.937  -1.960  1.00  0.64           O  
ATOM   1738  H   GLU A 114     -19.701 -14.681   2.963  1.00  0.64           H  
ATOM   1739  HA  GLU A 114     -22.483 -14.473   2.238  1.00  0.64           H  
ATOM   1740 1HB  GLU A 114     -20.401 -16.534   1.409  1.00  0.64           H  
ATOM   1741 2HB  GLU A 114     -22.023 -16.476   0.738  1.00  0.64           H  
ATOM   1742 1HG  GLU A 114     -21.499 -14.117  -0.035  1.00  0.64           H  
ATOM   1743 2HG  GLU A 114     -19.862 -14.442   0.524  1.00  0.64           H  
ATOM   1744  N   TYR A 115     -21.657 -17.072   4.092  1.00  0.64           N  
ATOM   1745  CA  TYR A 115     -22.166 -18.128   4.948  1.00  0.64           C  
ATOM   1746  C   TYR A 115     -23.178 -17.572   5.914  1.00  0.64           C  
ATOM   1747  O   TYR A 115     -24.308 -18.049   5.986  1.00  0.64           O  
ATOM   1748  CB  TYR A 115     -21.012 -18.806   5.692  1.00  0.64           C  
ATOM   1749  CG  TYR A 115     -21.402 -19.795   6.729  1.00  0.64           C  
ATOM   1750  CD1 TYR A 115     -21.823 -21.057   6.375  1.00  0.64           C  
ATOM   1751  CD2 TYR A 115     -21.312 -19.436   8.058  1.00  0.64           C  
ATOM   1752  CE1 TYR A 115     -22.174 -21.952   7.353  1.00  0.64           C  
ATOM   1753  CE2 TYR A 115     -21.657 -20.330   9.031  1.00  0.64           C  
ATOM   1754  CZ  TYR A 115     -22.090 -21.583   8.681  1.00  0.64           C  
ATOM   1755  OH  TYR A 115     -22.454 -22.479   9.649  1.00  0.64           O  
ATOM   1756  H   TYR A 115     -20.655 -16.919   4.063  1.00  0.64           H  
ATOM   1757  HA  TYR A 115     -22.667 -18.868   4.326  1.00  0.64           H  
ATOM   1758 1HB  TYR A 115     -20.362 -19.302   4.971  1.00  0.64           H  
ATOM   1759 2HB  TYR A 115     -20.424 -18.055   6.178  1.00  0.64           H  
ATOM   1760  HD1 TYR A 115     -21.885 -21.339   5.325  1.00  0.64           H  
ATOM   1761  HD2 TYR A 115     -20.968 -18.439   8.325  1.00  0.64           H  
ATOM   1762  HE1 TYR A 115     -22.518 -22.949   7.080  1.00  0.64           H  
ATOM   1763  HE2 TYR A 115     -21.592 -20.045  10.076  1.00  0.64           H  
ATOM   1764  HH  TYR A 115     -22.512 -23.359   9.257  1.00  0.64           H  
ATOM   1765  N   TYR A 116     -22.813 -16.515   6.622  1.00  0.64           N  
ATOM   1766  CA  TYR A 116     -23.751 -15.975   7.578  1.00  0.64           C  
ATOM   1767  C   TYR A 116     -24.898 -15.266   6.873  1.00  0.64           C  
ATOM   1768  O   TYR A 116     -26.043 -15.331   7.326  1.00  0.64           O  
ATOM   1769  CB  TYR A 116     -23.042 -15.072   8.561  1.00  0.64           C  
ATOM   1770  CG  TYR A 116     -22.174 -15.845   9.534  1.00  0.64           C  
ATOM   1771  CD1 TYR A 116     -20.839 -15.684   9.538  1.00  0.64           C  
ATOM   1772  CD2 TYR A 116     -22.734 -16.732  10.409  1.00  0.64           C  
ATOM   1773  CE1 TYR A 116     -20.062 -16.367  10.432  1.00  0.64           C  
ATOM   1774  CE2 TYR A 116     -21.946 -17.432  11.301  1.00  0.64           C  
ATOM   1775  CZ  TYR A 116     -20.610 -17.222  11.299  1.00  0.64           C  
ATOM   1776  OH  TYR A 116     -19.792 -17.846  12.163  1.00  0.64           O  
ATOM   1777  H   TYR A 116     -21.875 -16.123   6.520  1.00  0.64           H  
ATOM   1778  HA  TYR A 116     -24.175 -16.803   8.139  1.00  0.64           H  
ATOM   1779 1HB  TYR A 116     -22.406 -14.371   8.014  1.00  0.64           H  
ATOM   1780 2HB  TYR A 116     -23.766 -14.494   9.127  1.00  0.64           H  
ATOM   1781  HD1 TYR A 116     -20.388 -15.006   8.845  1.00  0.64           H  
ATOM   1782  HD2 TYR A 116     -23.792 -16.875  10.395  1.00  0.64           H  
ATOM   1783  HE1 TYR A 116     -18.993 -16.220  10.460  1.00  0.64           H  
ATOM   1784  HE2 TYR A 116     -22.384 -18.135  12.003  1.00  0.64           H  
ATOM   1785  HH  TYR A 116     -18.903 -17.470  12.071  1.00  0.64           H  
ATOM   1786  N   ALA A 117     -24.644 -14.671   5.709  1.00  0.66           N  
ATOM   1787  CA  ALA A 117     -25.712 -14.010   4.977  1.00  0.66           C  
ATOM   1788  C   ALA A 117     -26.825 -15.009   4.653  1.00  0.66           C  
ATOM   1789  O   ALA A 117     -28.007 -14.652   4.633  1.00  0.66           O  
ATOM   1790  CB  ALA A 117     -25.193 -13.384   3.703  1.00  0.66           C  
ATOM   1791  H   ALA A 117     -23.695 -14.626   5.341  1.00  0.66           H  
ATOM   1792  HA  ALA A 117     -26.116 -13.231   5.610  1.00  0.66           H  
ATOM   1793 1HB  ALA A 117     -26.018 -12.885   3.211  1.00  0.66           H  
ATOM   1794 2HB  ALA A 117     -24.412 -12.664   3.936  1.00  0.66           H  
ATOM   1795 3HB  ALA A 117     -24.792 -14.154   3.057  1.00  0.66           H  
ATOM   1796  N   GLY A 118     -26.446 -16.268   4.394  1.00  0.70           N  
ATOM   1797  CA  GLY A 118     -27.391 -17.331   4.066  1.00  0.70           C  
ATOM   1798  C   GLY A 118     -28.075 -17.951   5.292  1.00  0.70           C  
ATOM   1799  O   GLY A 118     -28.967 -18.789   5.147  1.00  0.70           O  
ATOM   1800  H   GLY A 118     -25.446 -16.488   4.390  1.00  0.70           H  
ATOM   1801 1HA  GLY A 118     -28.148 -16.940   3.391  1.00  0.70           H  
ATOM   1802 2HA  GLY A 118     -26.858 -18.112   3.525  1.00  0.70           H  
ATOM   1803  N   LEU A 119     -27.655 -17.547   6.490  1.00  0.76           N  
ATOM   1804  CA  LEU A 119     -28.210 -18.038   7.743  1.00  0.76           C  
ATOM   1805  C   LEU A 119     -29.152 -17.039   8.374  1.00  0.76           C  
ATOM   1806  O   LEU A 119     -30.090 -17.413   9.062  1.00  0.76           O  
ATOM   1807  CB  LEU A 119     -27.107 -18.388   8.720  1.00  0.76           C  
ATOM   1808  CG  LEU A 119     -26.205 -19.540   8.310  1.00  0.76           C  
ATOM   1809  CD1 LEU A 119     -25.105 -19.704   9.307  1.00  0.76           C  
ATOM   1810  CD2 LEU A 119     -27.029 -20.798   8.243  1.00  0.76           C  
ATOM   1811  H   LEU A 119     -26.923 -16.848   6.548  1.00  0.76           H  
ATOM   1812  HA  LEU A 119     -28.774 -18.944   7.531  1.00  0.76           H  
ATOM   1813 1HB  LEU A 119     -26.485 -17.507   8.837  1.00  0.76           H  
ATOM   1814 2HB  LEU A 119     -27.563 -18.640   9.671  1.00  0.76           H  
ATOM   1815  HG  LEU A 119     -25.771 -19.348   7.344  1.00  0.76           H  
ATOM   1816 1HD1 LEU A 119     -24.506 -20.529   9.003  1.00  0.76           H  
ATOM   1817 2HD1 LEU A 119     -24.505 -18.812   9.343  1.00  0.76           H  
ATOM   1818 3HD1 LEU A 119     -25.519 -19.899  10.278  1.00  0.76           H  
ATOM   1819 1HD2 LEU A 119     -26.390 -21.633   7.951  1.00  0.76           H  
ATOM   1820 2HD2 LEU A 119     -27.467 -20.998   9.221  1.00  0.76           H  
ATOM   1821 3HD2 LEU A 119     -27.825 -20.671   7.507  1.00  0.76           H  
ATOM   1822  N   ILE A 120     -28.936 -15.762   8.122  1.00  0.82           N  
ATOM   1823  CA  ILE A 120     -29.795 -14.734   8.702  1.00  0.82           C  
ATOM   1824  C   ILE A 120     -31.313 -15.051   8.633  1.00  0.82           C  
ATOM   1825  O   ILE A 120     -31.968 -15.040   9.677  1.00  0.82           O  
ATOM   1826  CB  ILE A 120     -29.503 -13.378   8.060  1.00  0.82           C  
ATOM   1827  CG1 ILE A 120     -28.248 -12.946   8.429  1.00  0.82           C  
ATOM   1828  CG2 ILE A 120     -30.447 -12.387   8.512  1.00  0.82           C  
ATOM   1829  CD1 ILE A 120     -27.800 -11.838   7.643  1.00  0.82           C  
ATOM   1830  H   ILE A 120     -28.120 -15.501   7.567  1.00  0.82           H  
ATOM   1831  HA  ILE A 120     -29.529 -14.649   9.755  1.00  0.82           H  
ATOM   1832  HB  ILE A 120     -29.513 -13.450   6.985  1.00  0.82           H  
ATOM   1833 1HG1 ILE A 120     -28.315 -12.643   9.448  1.00  0.82           H  
ATOM   1834 2HG1 ILE A 120     -27.544 -13.755   8.342  1.00  0.82           H  
ATOM   1835 1HG2 ILE A 120     -30.215 -11.437   8.058  1.00  0.82           H  
ATOM   1836 2HG2 ILE A 120     -31.386 -12.697   8.218  1.00  0.82           H  
ATOM   1837 3HG2 ILE A 120     -30.404 -12.296   9.598  1.00  0.82           H  
ATOM   1838 1HD1 ILE A 120     -26.843 -11.528   7.978  1.00  0.82           H  
ATOM   1839 2HD1 ILE A 120     -27.755 -12.167   6.639  1.00  0.82           H  
ATOM   1840 3HD1 ILE A 120     -28.495 -11.027   7.737  1.00  0.82           H  
ATOM   1841  N   PRO A 121     -31.927 -15.374   7.462  1.00  0.89           N  
ATOM   1842  CA  PRO A 121     -33.335 -15.737   7.348  1.00  0.89           C  
ATOM   1843  C   PRO A 121     -33.706 -17.002   8.123  1.00  0.89           C  
ATOM   1844  O   PRO A 121     -34.884 -17.248   8.369  1.00  0.89           O  
ATOM   1845  CB  PRO A 121     -33.521 -15.923   5.832  1.00  0.89           C  
ATOM   1846  CG  PRO A 121     -32.141 -16.180   5.292  1.00  0.89           C  
ATOM   1847  CD  PRO A 121     -31.240 -15.325   6.131  1.00  0.89           C  
ATOM   1848  HA  PRO A 121     -33.952 -14.905   7.698  1.00  0.89           H  
ATOM   1849 1HB  PRO A 121     -34.209 -16.760   5.646  1.00  0.89           H  
ATOM   1850 2HB  PRO A 121     -33.987 -15.023   5.400  1.00  0.89           H  
ATOM   1851 1HG  PRO A 121     -31.889 -17.251   5.375  1.00  0.89           H  
ATOM   1852 2HG  PRO A 121     -32.089 -15.924   4.224  1.00  0.89           H  
ATOM   1853 1HD  PRO A 121     -30.269 -15.772   6.084  1.00  0.89           H  
ATOM   1854 2HD  PRO A 121     -31.240 -14.297   5.740  1.00  0.89           H  
ATOM   1855  N   ALA A 122     -32.718 -17.830   8.468  1.00  0.96           N  
ATOM   1856  CA  ALA A 122     -32.954 -19.060   9.204  1.00  0.96           C  
ATOM   1857  C   ALA A 122     -32.996 -18.829  10.717  1.00  0.96           C  
ATOM   1858  O   ALA A 122     -33.301 -19.756  11.474  1.00  0.96           O  
ATOM   1859  CB  ALA A 122     -31.884 -20.085   8.874  1.00  0.96           C  
ATOM   1860  H   ALA A 122     -31.753 -17.595   8.284  1.00  0.96           H  
ATOM   1861  HA  ALA A 122     -33.925 -19.450   8.898  1.00  0.96           H  
ATOM   1862 1HB  ALA A 122     -32.095 -21.011   9.403  1.00  0.96           H  
ATOM   1863 2HB  ALA A 122     -31.878 -20.270   7.800  1.00  0.96           H  
ATOM   1864 3HB  ALA A 122     -30.914 -19.712   9.180  1.00  0.96           H  
ATOM   1865  N   LEU A 123     -32.732 -17.601  11.191  1.00  1.01           N  
ATOM   1866  CA  LEU A 123     -32.752 -17.348  12.639  1.00  1.01           C  
ATOM   1867  C   LEU A 123     -34.184 -17.156  13.144  1.00  1.01           C  
ATOM   1868  O   LEU A 123     -34.578 -16.084  13.607  1.00  1.01           O  
ATOM   1869  CB  LEU A 123     -31.868 -16.131  12.990  1.00  1.01           C  
ATOM   1870  CG  LEU A 123     -30.345 -16.312  12.723  1.00  1.01           C  
ATOM   1871  CD1 LEU A 123     -29.578 -14.985  12.987  1.00  1.01           C  
ATOM   1872  CD2 LEU A 123     -29.838 -17.427  13.659  1.00  1.01           C  
ATOM   1873  H   LEU A 123     -32.498 -16.836  10.555  1.00  1.01           H  
ATOM   1874  HA  LEU A 123     -32.333 -18.218  13.141  1.00  1.01           H  
ATOM   1875 1HB  LEU A 123     -32.203 -15.282  12.392  1.00  1.01           H  
ATOM   1876 2HB  LEU A 123     -32.002 -15.888  14.043  1.00  1.01           H  
ATOM   1877  HG  LEU A 123     -30.186 -16.598  11.677  1.00  1.01           H  
ATOM   1878 1HD1 LEU A 123     -28.524 -15.132  12.798  1.00  1.01           H  
ATOM   1879 2HD1 LEU A 123     -29.957 -14.206  12.319  1.00  1.01           H  
ATOM   1880 3HD1 LEU A 123     -29.721 -14.678  14.022  1.00  1.01           H  
ATOM   1881 1HD2 LEU A 123     -28.788 -17.601  13.508  1.00  1.01           H  
ATOM   1882 2HD2 LEU A 123     -30.004 -17.134  14.697  1.00  1.01           H  
ATOM   1883 3HD2 LEU A 123     -30.386 -18.346  13.448  1.00  1.01           H  
ATOM   1884  N   GLU A 124     -34.940 -18.244  13.058  1.00  1.05           N  
ATOM   1885  CA  GLU A 124     -36.350 -18.319  13.402  1.00  1.05           C  
ATOM   1886  C   GLU A 124     -36.591 -18.658  14.864  1.00  1.05           C  
ATOM   1887  O   GLU A 124     -35.749 -19.270  15.531  1.00  1.05           O  
ATOM   1888  CB  GLU A 124     -37.058 -19.351  12.516  1.00  1.05           C  
ATOM   1889  CG  GLU A 124     -37.108 -18.994  11.015  1.00  1.05           C  
ATOM   1890  CD  GLU A 124     -37.858 -20.025  10.159  1.00  1.05           C  
ATOM   1891  OE1 GLU A 124     -38.077 -21.119  10.624  1.00  1.05           O  
ATOM   1892  OE2 GLU A 124     -38.226 -19.699   9.054  1.00  1.05           O  
ATOM   1893  H   GLU A 124     -34.483 -19.067  12.673  1.00  1.05           H  
ATOM   1894  HA  GLU A 124     -36.795 -17.343  13.207  1.00  1.05           H  
ATOM   1895 1HB  GLU A 124     -36.549 -20.311  12.609  1.00  1.05           H  
ATOM   1896 2HB  GLU A 124     -38.082 -19.491  12.867  1.00  1.05           H  
ATOM   1897 1HG  GLU A 124     -37.591 -18.025  10.902  1.00  1.05           H  
ATOM   1898 2HG  GLU A 124     -36.086 -18.898  10.644  1.00  1.05           H  
ATOM   1899  N   GLY A 125     -37.760 -18.252  15.351  1.00  1.08           N  
ATOM   1900  CA  GLY A 125     -38.216 -18.576  16.696  1.00  1.08           C  
ATOM   1901  C   GLY A 125     -39.054 -19.848  16.659  1.00  1.08           C  
ATOM   1902  O   GLY A 125     -39.004 -20.601  15.683  1.00  1.08           O  
ATOM   1903  H   GLY A 125     -38.377 -17.726  14.749  1.00  1.08           H  
ATOM   1904 1HA  GLY A 125     -37.367 -18.701  17.369  1.00  1.08           H  
ATOM   1905 2HA  GLY A 125     -38.818 -17.752  17.074  1.00  1.08           H  
ATOM   1906  N   SER A 126     -39.833 -20.090  17.706  1.00  1.13           N  
ATOM   1907  CA  SER A 126     -40.644 -21.315  17.737  1.00  1.13           C  
ATOM   1908  C   SER A 126     -41.860 -21.193  18.631  1.00  1.13           C  
ATOM   1909  O   SER A 126     -41.894 -20.354  19.522  1.00  1.13           O  
ATOM   1910  CB  SER A 126     -39.818 -22.497  18.224  1.00  1.13           C  
ATOM   1911  OG  SER A 126     -39.475 -22.359  19.589  1.00  1.13           O  
ATOM   1912  H   SER A 126     -39.828 -19.402  18.463  1.00  1.13           H  
ATOM   1913  HA  SER A 126     -40.990 -21.522  16.723  1.00  1.13           H  
ATOM   1914 1HB  SER A 126     -40.390 -23.414  18.086  1.00  1.13           H  
ATOM   1915 2HB  SER A 126     -38.912 -22.585  17.624  1.00  1.13           H  
ATOM   1916  HG  SER A 126     -38.872 -21.618  19.644  1.00  1.13           H  
ATOM   1917  N   GLN A 127     -42.843 -22.072  18.437  1.00  1.21           N  
ATOM   1918  CA  GLN A 127     -44.007 -22.078  19.320  1.00  1.21           C  
ATOM   1919  C   GLN A 127     -44.291 -23.442  19.920  1.00  1.21           C  
ATOM   1920  O   GLN A 127     -44.386 -24.448  19.212  1.00  1.21           O  
ATOM   1921  CB  GLN A 127     -45.254 -21.579  18.594  1.00  1.21           C  
ATOM   1922  CG  GLN A 127     -46.487 -21.560  19.478  1.00  1.21           C  
ATOM   1923  CD  GLN A 127     -47.684 -20.916  18.813  1.00  1.21           C  
ATOM   1924  OE1 GLN A 127     -47.544 -19.924  18.089  1.00  1.21           O  
ATOM   1925  NE2 GLN A 127     -48.868 -21.476  19.041  1.00  1.21           N  
ATOM   1926  H   GLN A 127     -42.780 -22.743  17.684  1.00  1.21           H  
ATOM   1927  HA  GLN A 127     -43.812 -21.401  20.148  1.00  1.21           H  
ATOM   1928 1HB  GLN A 127     -45.088 -20.571  18.225  1.00  1.21           H  
ATOM   1929 2HB  GLN A 127     -45.459 -22.217  17.737  1.00  1.21           H  
ATOM   1930 1HG  GLN A 127     -46.755 -22.584  19.740  1.00  1.21           H  
ATOM   1931 2HG  GLN A 127     -46.241 -21.008  20.377  1.00  1.21           H  
ATOM   1932 1HE2 GLN A 127     -49.692 -21.090  18.625  1.00  1.21           H  
ATOM   1933 2HE2 GLN A 127     -48.936 -22.286  19.622  1.00  1.21           H  
ATOM   1934  N   ILE A 128     -44.433 -23.454  21.239  1.00  1.33           N  
ATOM   1935  CA  ILE A 128     -44.745 -24.657  21.985  1.00  1.33           C  
ATOM   1936  C   ILE A 128     -46.063 -24.469  22.740  1.00  1.33           C  
ATOM   1937  O   ILE A 128     -46.198 -23.510  23.495  1.00  1.33           O  
ATOM   1938  CB  ILE A 128     -43.625 -24.961  22.992  1.00  1.33           C  
ATOM   1939  CG1 ILE A 128     -42.300 -25.173  22.264  1.00  1.33           C  
ATOM   1940  CG2 ILE A 128     -43.988 -26.147  23.847  1.00  1.33           C  
ATOM   1941  CD1 ILE A 128     -41.118 -25.224  23.195  1.00  1.33           C  
ATOM   1942  H   ILE A 128     -44.322 -22.574  21.746  1.00  1.33           H  
ATOM   1943  HA  ILE A 128     -44.806 -25.475  21.280  1.00  1.33           H  
ATOM   1944  HB  ILE A 128     -43.491 -24.119  23.623  1.00  1.33           H  
ATOM   1945 1HG1 ILE A 128     -42.348 -26.106  21.703  1.00  1.33           H  
ATOM   1946 2HG1 ILE A 128     -42.137 -24.356  21.564  1.00  1.33           H  
ATOM   1947 1HG2 ILE A 128     -43.195 -26.333  24.568  1.00  1.33           H  
ATOM   1948 2HG2 ILE A 128     -44.911 -25.941  24.377  1.00  1.33           H  
ATOM   1949 3HG2 ILE A 128     -44.120 -27.025  23.219  1.00  1.33           H  
ATOM   1950 1HD1 ILE A 128     -40.205 -25.374  22.617  1.00  1.33           H  
ATOM   1951 2HD1 ILE A 128     -41.051 -24.282  23.744  1.00  1.33           H  
ATOM   1952 3HD1 ILE A 128     -41.242 -26.047  23.897  1.00  1.33           H  
ATOM   1953  N   PRO A 129     -47.093 -25.296  22.539  1.00  1.49           N  
ATOM   1954  CA  PRO A 129     -48.339 -25.174  23.262  1.00  1.49           C  
ATOM   1955  C   PRO A 129     -48.078 -25.558  24.703  1.00  1.49           C  
ATOM   1956  O   PRO A 129     -47.266 -26.447  24.957  1.00  1.49           O  
ATOM   1957  CB  PRO A 129     -49.253 -26.162  22.535  1.00  1.49           C  
ATOM   1958  CG  PRO A 129     -48.302 -27.187  21.923  1.00  1.49           C  
ATOM   1959  CD  PRO A 129     -47.030 -26.409  21.583  1.00  1.49           C  
ATOM   1960  HA  PRO A 129     -48.721 -24.149  23.190  1.00  1.49           H  
ATOM   1961 1HB  PRO A 129     -49.958 -26.608  23.256  1.00  1.49           H  
ATOM   1962 2HB  PRO A 129     -49.857 -25.630  21.786  1.00  1.49           H  
ATOM   1963 1HG  PRO A 129     -48.116 -27.999  22.642  1.00  1.49           H  
ATOM   1964 2HG  PRO A 129     -48.765 -27.650  21.037  1.00  1.49           H  
ATOM   1965 1HD  PRO A 129     -46.175 -27.065  21.788  1.00  1.49           H  
ATOM   1966 2HD  PRO A 129     -47.044 -26.036  20.544  1.00  1.49           H  
ATOM   1967  N   LEU A 130     -48.774 -24.938  25.639  1.00  1.65           N  
ATOM   1968  CA  LEU A 130     -48.614 -25.307  27.037  1.00  1.65           C  
ATOM   1969  C   LEU A 130     -49.884 -25.992  27.522  1.00  1.65           C  
ATOM   1970  O   LEU A 130     -49.847 -27.039  28.182  1.00  1.65           O  
ATOM   1971  CB  LEU A 130     -48.352 -24.038  27.845  1.00  1.65           C  
ATOM   1972  CG  LEU A 130     -47.080 -23.248  27.454  1.00  1.65           C  
ATOM   1973  CD1 LEU A 130     -47.047 -21.968  28.261  1.00  1.65           C  
ATOM   1974  CD2 LEU A 130     -45.853 -24.092  27.685  1.00  1.65           C  
ATOM   1975  H   LEU A 130     -49.428 -24.195  25.398  1.00  1.65           H  
ATOM   1976  HA  LEU A 130     -47.776 -25.994  27.139  1.00  1.65           H  
ATOM   1977 1HB  LEU A 130     -49.203 -23.366  27.725  1.00  1.65           H  
ATOM   1978 2HB  LEU A 130     -48.273 -24.304  28.897  1.00  1.65           H  
ATOM   1979  HG  LEU A 130     -47.116 -22.989  26.412  1.00  1.65           H  
ATOM   1980 1HD1 LEU A 130     -46.181 -21.389  28.000  1.00  1.65           H  
ATOM   1981 2HD1 LEU A 130     -47.948 -21.389  28.040  1.00  1.65           H  
ATOM   1982 3HD1 LEU A 130     -47.014 -22.201  29.322  1.00  1.65           H  
ATOM   1983 1HD2 LEU A 130     -44.965 -23.531  27.408  1.00  1.65           H  
ATOM   1984 2HD2 LEU A 130     -45.791 -24.366  28.738  1.00  1.65           H  
ATOM   1985 3HD2 LEU A 130     -45.915 -24.997  27.075  1.00  1.65           H  
ATOM   1986  N   ARG A 131     -51.007 -25.367  27.175  1.00  1.76           N  
ATOM   1987  CA  ARG A 131     -52.355 -25.798  27.519  1.00  1.76           C  
ATOM   1988  C   ARG A 131     -53.239 -25.491  26.320  1.00  1.76           C  
ATOM   1989  O   ARG A 131     -52.855 -24.710  25.456  1.00  1.76           O  
ATOM   1990  CB  ARG A 131     -52.888 -25.081  28.760  1.00  1.76           C  
ATOM   1991  CG  ARG A 131     -52.114 -25.331  30.066  1.00  1.76           C  
ATOM   1992  CD  ARG A 131     -52.300 -26.724  30.559  1.00  1.76           C  
ATOM   1993  NE  ARG A 131     -51.680 -26.934  31.858  1.00  1.76           N  
ATOM   1994  CZ  ARG A 131     -50.396 -27.307  32.059  1.00  1.76           C  
ATOM   1995  NH1 ARG A 131     -49.576 -27.514  31.045  1.00  1.76           N  
ATOM   1996  NH2 ARG A 131     -49.953 -27.470  33.297  1.00  1.76           N  
ATOM   1997  H   ARG A 131     -50.917 -24.514  26.629  1.00  1.76           H  
ATOM   1998  HA  ARG A 131     -52.357 -26.873  27.697  1.00  1.76           H  
ATOM   1999 1HB  ARG A 131     -52.884 -24.004  28.578  1.00  1.76           H  
ATOM   2000 2HB  ARG A 131     -53.922 -25.374  28.932  1.00  1.76           H  
ATOM   2001 1HG  ARG A 131     -51.053 -25.146  29.927  1.00  1.76           H  
ATOM   2002 2HG  ARG A 131     -52.493 -24.655  30.834  1.00  1.76           H  
ATOM   2003 1HD  ARG A 131     -53.363 -26.937  30.652  1.00  1.76           H  
ATOM   2004 2HD  ARG A 131     -51.853 -27.422  29.852  1.00  1.76           H  
ATOM   2005  HE  ARG A 131     -52.256 -26.792  32.674  1.00  1.76           H  
ATOM   2006 1HH1 ARG A 131     -49.886 -27.392  30.067  1.00  1.76           H  
ATOM   2007 2HH1 ARG A 131     -48.625 -27.794  31.220  1.00  1.76           H  
ATOM   2008 1HH2 ARG A 131     -50.572 -27.314  34.081  1.00  1.76           H  
ATOM   2009 2HH2 ARG A 131     -48.996 -27.748  33.457  1.00  1.76           H  
ATOM   2010  N   ASP A 132     -54.456 -26.014  26.282  1.00  1.76           N  
ATOM   2011  CA  ASP A 132     -55.343 -25.700  25.156  1.00  1.76           C  
ATOM   2012  C   ASP A 132     -55.579 -24.185  25.001  1.00  1.76           C  
ATOM   2013  O   ASP A 132     -55.823 -23.691  23.899  1.00  1.76           O  
ATOM   2014  CB  ASP A 132     -56.690 -26.394  25.343  1.00  1.76           C  
ATOM   2015  CG  ASP A 132     -56.616 -27.906  25.166  1.00  1.76           C  
ATOM   2016  OD1 ASP A 132     -55.619 -28.390  24.677  1.00  1.76           O  
ATOM   2017  OD2 ASP A 132     -57.557 -28.566  25.529  1.00  1.76           O  
ATOM   2018  H   ASP A 132     -54.764 -26.648  27.005  1.00  1.76           H  
ATOM   2019  HA  ASP A 132     -54.880 -26.068  24.240  1.00  1.76           H  
ATOM   2020 1HB  ASP A 132     -57.078 -26.174  26.338  1.00  1.76           H  
ATOM   2021 2HB  ASP A 132     -57.403 -25.993  24.622  1.00  1.76           H  
ATOM   2022  N   SER A 133     -55.533 -23.469  26.124  1.00  1.65           N  
ATOM   2023  CA  SER A 133     -55.756 -22.034  26.191  1.00  1.65           C  
ATOM   2024  C   SER A 133     -54.494 -21.155  26.227  1.00  1.65           C  
ATOM   2025  O   SER A 133     -54.629 -19.935  26.401  1.00  1.65           O  
ATOM   2026  CB  SER A 133     -56.585 -21.732  27.417  1.00  1.65           C  
ATOM   2027  OG  SER A 133     -55.903 -22.108  28.586  1.00  1.65           O  
ATOM   2028  H   SER A 133     -55.323 -23.960  26.977  1.00  1.65           H  
ATOM   2029  HA  SER A 133     -56.329 -21.749  25.308  1.00  1.65           H  
ATOM   2030 1HB  SER A 133     -56.790 -20.667  27.454  1.00  1.65           H  
ATOM   2031 2HB  SER A 133     -57.540 -22.251  27.360  1.00  1.65           H  
ATOM   2032  HG  SER A 133     -56.327 -21.629  29.308  1.00  1.65           H  
ATOM   2033  N   SER A 134     -53.286 -21.748  26.116  1.00  1.46           N  
ATOM   2034  CA  SER A 134     -52.041 -20.962  26.242  1.00  1.46           C  
ATOM   2035  C   SER A 134     -50.816 -21.599  25.576  1.00  1.46           C  
ATOM   2036  O   SER A 134     -50.668 -22.828  25.534  1.00  1.46           O  
ATOM   2037  CB  SER A 134     -51.715 -20.697  27.706  1.00  1.46           C  
ATOM   2038  OG  SER A 134     -50.535 -19.931  27.829  1.00  1.46           O  
ATOM   2039  H   SER A 134     -53.229 -22.750  25.928  1.00  1.46           H  
ATOM   2040  HA  SER A 134     -52.208 -20.000  25.755  1.00  1.46           H  
ATOM   2041 1HB  SER A 134     -52.544 -20.160  28.166  1.00  1.46           H  
ATOM   2042 2HB  SER A 134     -51.600 -21.641  28.235  1.00  1.46           H  
ATOM   2043  HG  SER A 134     -50.569 -19.279  27.094  1.00  1.46           H  
ATOM   2044  N   PHE A 135     -49.904 -20.745  25.107  1.00  1.25           N  
ATOM   2045  CA  PHE A 135     -48.670 -21.204  24.469  1.00  1.25           C  
ATOM   2046  C   PHE A 135     -47.476 -20.322  24.771  1.00  1.25           C  
ATOM   2047  O   PHE A 135     -47.629 -19.199  25.251  1.00  1.25           O  
ATOM   2048  CB  PHE A 135     -48.826 -21.261  22.950  1.00  1.25           C  
ATOM   2049  CG  PHE A 135     -49.050 -19.934  22.247  1.00  1.25           C  
ATOM   2050  CD1 PHE A 135     -47.970 -19.183  21.786  1.00  1.25           C  
ATOM   2051  CD2 PHE A 135     -50.332 -19.467  21.987  1.00  1.25           C  
ATOM   2052  CE1 PHE A 135     -48.163 -18.013  21.093  1.00  1.25           C  
ATOM   2053  CE2 PHE A 135     -50.521 -18.293  21.290  1.00  1.25           C  
ATOM   2054  CZ  PHE A 135     -49.438 -17.569  20.840  1.00  1.25           C  
ATOM   2055  H   PHE A 135     -50.083 -19.745  25.199  1.00  1.25           H  
ATOM   2056  HA  PHE A 135     -48.450 -22.204  24.826  1.00  1.25           H  
ATOM   2057 1HB  PHE A 135     -47.930 -21.714  22.523  1.00  1.25           H  
ATOM   2058 2HB  PHE A 135     -49.660 -21.913  22.703  1.00  1.25           H  
ATOM   2059  HD1 PHE A 135     -46.961 -19.536  21.974  1.00  1.25           H  
ATOM   2060  HD2 PHE A 135     -51.192 -20.043  22.329  1.00  1.25           H  
ATOM   2061  HE1 PHE A 135     -47.308 -17.443  20.738  1.00  1.25           H  
ATOM   2062  HE2 PHE A 135     -51.522 -17.938  21.086  1.00  1.25           H  
ATOM   2063  HZ  PHE A 135     -49.594 -16.644  20.288  1.00  1.25           H  
ATOM   2064  N   VAL A 136     -46.281 -20.826  24.481  1.00  1.07           N  
ATOM   2065  CA  VAL A 136     -45.098 -20.000  24.633  1.00  1.07           C  
ATOM   2066  C   VAL A 136     -44.391 -19.855  23.300  1.00  1.07           C  
ATOM   2067  O   VAL A 136     -44.218 -20.822  22.549  1.00  1.07           O  
ATOM   2068  CB  VAL A 136     -44.121 -20.600  25.662  1.00  1.07           C  
ATOM   2069  CG1 VAL A 136     -43.695 -21.958  25.223  1.00  1.07           C  
ATOM   2070  CG2 VAL A 136     -42.915 -19.687  25.836  1.00  1.07           C  
ATOM   2071  H   VAL A 136     -46.200 -21.781  24.130  1.00  1.07           H  
ATOM   2072  HA  VAL A 136     -45.395 -19.011  24.967  1.00  1.07           H  
ATOM   2073  HB  VAL A 136     -44.623 -20.697  26.605  1.00  1.07           H  
ATOM   2074 1HG1 VAL A 136     -43.018 -22.390  25.958  1.00  1.07           H  
ATOM   2075 2HG1 VAL A 136     -44.571 -22.591  25.125  1.00  1.07           H  
ATOM   2076 3HG1 VAL A 136     -43.186 -21.876  24.264  1.00  1.07           H  
ATOM   2077 1HG2 VAL A 136     -42.253 -20.121  26.578  1.00  1.07           H  
ATOM   2078 2HG2 VAL A 136     -42.377 -19.581  24.899  1.00  1.07           H  
ATOM   2079 3HG2 VAL A 136     -43.247 -18.707  26.174  1.00  1.07           H  
ATOM   2080  N   TYR A 137     -43.988 -18.632  23.006  1.00  0.93           N  
ATOM   2081  CA  TYR A 137     -43.266 -18.355  21.784  1.00  0.93           C  
ATOM   2082  C   TYR A 137     -41.838 -17.991  22.116  1.00  0.93           C  
ATOM   2083  O   TYR A 137     -41.592 -17.228  23.052  1.00  0.93           O  
ATOM   2084  CB  TYR A 137     -43.946 -17.248  20.987  1.00  0.93           C  
ATOM   2085  CG  TYR A 137     -43.208 -16.874  19.721  1.00  0.93           C  
ATOM   2086  CD1 TYR A 137     -43.278 -17.713  18.623  1.00  0.93           C  
ATOM   2087  CD2 TYR A 137     -42.482 -15.694  19.644  1.00  0.93           C  
ATOM   2088  CE1 TYR A 137     -42.622 -17.390  17.458  1.00  0.93           C  
ATOM   2089  CE2 TYR A 137     -41.833 -15.369  18.468  1.00  0.93           C  
ATOM   2090  CZ  TYR A 137     -41.899 -16.211  17.385  1.00  0.93           C  
ATOM   2091  OH  TYR A 137     -41.254 -15.878  16.216  1.00  0.93           O  
ATOM   2092  H   TYR A 137     -44.188 -17.874  23.659  1.00  0.93           H  
ATOM   2093  HA  TYR A 137     -43.247 -19.252  21.176  1.00  0.93           H  
ATOM   2094 1HB  TYR A 137     -44.948 -17.568  20.713  1.00  0.93           H  
ATOM   2095 2HB  TYR A 137     -44.041 -16.356  21.609  1.00  0.93           H  
ATOM   2096  HD1 TYR A 137     -43.848 -18.635  18.686  1.00  0.93           H  
ATOM   2097  HD2 TYR A 137     -42.430 -15.029  20.503  1.00  0.93           H  
ATOM   2098  HE1 TYR A 137     -42.676 -18.058  16.600  1.00  0.93           H  
ATOM   2099  HE2 TYR A 137     -41.269 -14.451  18.392  1.00  0.93           H  
ATOM   2100  HH  TYR A 137     -41.365 -16.590  15.582  1.00  0.93           H  
ATOM   2101  N   THR A 138     -40.883 -18.551  21.390  1.00  0.84           N  
ATOM   2102  CA  THR A 138     -39.513 -18.176  21.661  1.00  0.84           C  
ATOM   2103  C   THR A 138     -39.085 -17.245  20.552  1.00  0.84           C  
ATOM   2104  O   THR A 138     -39.379 -17.507  19.383  1.00  0.84           O  
ATOM   2105  CB  THR A 138     -38.573 -19.387  21.695  1.00  0.84           C  
ATOM   2106  OG1 THR A 138     -38.520 -19.998  20.383  1.00  0.84           O  
ATOM   2107  CG2 THR A 138     -39.097 -20.410  22.712  1.00  0.84           C  
ATOM   2108  H   THR A 138     -41.124 -19.201  20.651  1.00  0.84           H  
ATOM   2109  HA  THR A 138     -39.457 -17.654  22.606  1.00  0.84           H  
ATOM   2110  HB  THR A 138     -37.581 -19.059  21.976  1.00  0.84           H  
ATOM   2111  HG1 THR A 138     -39.187 -20.694  20.316  1.00  0.84           H  
ATOM   2112 1HG2 THR A 138     -38.431 -21.271  22.740  1.00  0.84           H  
ATOM   2113 2HG2 THR A 138     -39.140 -19.946  23.701  1.00  0.84           H  
ATOM   2114 3HG2 THR A 138     -40.099 -20.735  22.417  1.00  0.84           H  
ATOM   2115  N   ARG A 139     -38.290 -16.240  20.894  1.00  0.77           N  
ATOM   2116  CA  ARG A 139     -37.836 -15.268  19.910  1.00  0.77           C  
ATOM   2117  C   ARG A 139     -36.352 -14.969  20.045  1.00  0.77           C  
ATOM   2118  O   ARG A 139     -35.840 -14.795  21.150  1.00  0.77           O  
ATOM   2119  CB  ARG A 139     -38.665 -13.998  20.053  1.00  0.77           C  
ATOM   2120  CG  ARG A 139     -38.434 -12.916  19.016  1.00  0.77           C  
ATOM   2121  CD  ARG A 139     -39.500 -11.857  19.102  1.00  0.77           C  
ATOM   2122  NE  ARG A 139     -39.443 -11.059  20.319  1.00  0.77           N  
ATOM   2123  CZ  ARG A 139     -40.511 -10.478  20.904  1.00  0.77           C  
ATOM   2124  NH1 ARG A 139     -41.722 -10.633  20.408  1.00  0.77           N  
ATOM   2125  NH2 ARG A 139     -40.319  -9.749  21.981  1.00  0.77           N  
ATOM   2126  H   ARG A 139     -38.077 -16.116  21.883  1.00  0.77           H  
ATOM   2127  HA  ARG A 139     -38.011 -15.678  18.916  1.00  0.77           H  
ATOM   2128 1HB  ARG A 139     -39.713 -14.248  20.060  1.00  0.77           H  
ATOM   2129 2HB  ARG A 139     -38.444 -13.549  21.024  1.00  0.77           H  
ATOM   2130 1HG  ARG A 139     -37.462 -12.448  19.183  1.00  0.77           H  
ATOM   2131 2HG  ARG A 139     -38.459 -13.357  18.020  1.00  0.77           H  
ATOM   2132 1HD  ARG A 139     -39.393 -11.182  18.255  1.00  0.77           H  
ATOM   2133 2HD  ARG A 139     -40.478 -12.328  19.059  1.00  0.77           H  
ATOM   2134  HE  ARG A 139     -38.530 -10.871  20.756  1.00  0.77           H  
ATOM   2135 1HH1 ARG A 139     -41.859 -11.189  19.577  1.00  0.77           H  
ATOM   2136 2HH1 ARG A 139     -42.510 -10.191  20.856  1.00  0.77           H  
ATOM   2137 1HH2 ARG A 139     -39.353  -9.639  22.321  1.00  0.77           H  
ATOM   2138 2HH2 ARG A 139     -41.090  -9.298  22.443  1.00  0.77           H  
ATOM   2139  N   ARG A 140     -35.653 -14.939  18.911  1.00  0.73           N  
ATOM   2140  CA  ARG A 140     -34.215 -14.683  18.905  1.00  0.73           C  
ATOM   2141  C   ARG A 140     -33.917 -13.206  18.700  1.00  0.73           C  
ATOM   2142  O   ARG A 140     -34.072 -12.689  17.593  1.00  0.73           O  
ATOM   2143  CB  ARG A 140     -33.558 -15.463  17.779  1.00  0.73           C  
ATOM   2144  CG  ARG A 140     -33.707 -16.948  17.891  1.00  0.73           C  
ATOM   2145  CD  ARG A 140     -33.016 -17.669  16.826  1.00  0.73           C  
ATOM   2146  NE  ARG A 140     -33.335 -19.070  16.882  1.00  0.73           N  
ATOM   2147  CZ  ARG A 140     -32.714 -19.977  17.662  1.00  0.73           C  
ATOM   2148  NH1 ARG A 140     -31.722 -19.607  18.448  1.00  0.73           N  
ATOM   2149  NH2 ARG A 140     -33.108 -21.237  17.645  1.00  0.73           N  
ATOM   2150  H   ARG A 140     -36.124 -15.099  18.030  1.00  0.73           H  
ATOM   2151  HA  ARG A 140     -33.792 -14.995  19.861  1.00  0.73           H  
ATOM   2152 1HB  ARG A 140     -33.981 -15.160  16.820  1.00  0.73           H  
ATOM   2153 2HB  ARG A 140     -32.491 -15.237  17.756  1.00  0.73           H  
ATOM   2154 1HG  ARG A 140     -33.290 -17.273  18.817  1.00  0.73           H  
ATOM   2155 2HG  ARG A 140     -34.767 -17.216  17.851  1.00  0.73           H  
ATOM   2156 1HD  ARG A 140     -33.337 -17.287  15.865  1.00  0.73           H  
ATOM   2157 2HD  ARG A 140     -31.937 -17.553  16.928  1.00  0.73           H  
ATOM   2158  HE  ARG A 140     -34.126 -19.380  16.297  1.00  0.73           H  
ATOM   2159 1HH1 ARG A 140     -31.425 -18.640  18.465  1.00  0.73           H  
ATOM   2160 2HH1 ARG A 140     -31.270 -20.286  19.043  1.00  0.73           H  
ATOM   2161 1HH2 ARG A 140     -33.874 -21.522  17.045  1.00  0.73           H  
ATOM   2162 2HH2 ARG A 140     -32.648 -21.916  18.230  1.00  0.73           H  
ATOM   2163  N   GLU A 141     -33.515 -12.522  19.759  1.00  0.70           N  
ATOM   2164  CA  GLU A 141     -33.275 -11.092  19.661  1.00  0.70           C  
ATOM   2165  C   GLU A 141     -31.777 -10.836  19.724  1.00  0.70           C  
ATOM   2166  O   GLU A 141     -31.052 -11.630  20.312  1.00  0.70           O  
ATOM   2167  CB  GLU A 141     -33.999 -10.367  20.797  1.00  0.70           C  
ATOM   2168  CG  GLU A 141     -35.512 -10.479  20.746  1.00  0.70           C  
ATOM   2169  CD  GLU A 141     -36.186  -9.680  21.830  1.00  0.70           C  
ATOM   2170  OE1 GLU A 141     -35.498  -8.994  22.566  1.00  0.70           O  
ATOM   2171  OE2 GLU A 141     -37.385  -9.781  21.951  1.00  0.70           O  
ATOM   2172  H   GLU A 141     -33.396 -12.989  20.662  1.00  0.70           H  
ATOM   2173  HA  GLU A 141     -33.668 -10.747  18.708  1.00  0.70           H  
ATOM   2174 1HB  GLU A 141     -33.675 -10.793  21.750  1.00  0.70           H  
ATOM   2175 2HB  GLU A 141     -33.731  -9.314  20.810  1.00  0.70           H  
ATOM   2176 1HG  GLU A 141     -35.866 -10.139  19.773  1.00  0.70           H  
ATOM   2177 2HG  GLU A 141     -35.785 -11.532  20.857  1.00  0.70           H  
ATOM   2178  N   PRO A 142     -31.250  -9.774  19.125  1.00  0.67           N  
ATOM   2179  CA  PRO A 142     -29.855  -9.427  19.238  1.00  0.67           C  
ATOM   2180  C   PRO A 142     -29.511  -9.064  20.665  1.00  0.67           C  
ATOM   2181  O   PRO A 142     -30.295  -8.411  21.353  1.00  0.67           O  
ATOM   2182  CB  PRO A 142     -29.740  -8.235  18.304  1.00  0.67           C  
ATOM   2183  CG  PRO A 142     -31.146  -7.685  18.166  1.00  0.67           C  
ATOM   2184  CD  PRO A 142     -32.049  -8.887  18.274  1.00  0.67           C  
ATOM   2185  HA  PRO A 142     -29.231 -10.263  18.881  1.00  0.67           H  
ATOM   2186 1HB  PRO A 142     -29.048  -7.497  18.727  1.00  0.67           H  
ATOM   2187 2HB  PRO A 142     -29.310  -8.560  17.384  1.00  0.67           H  
ATOM   2188 1HG  PRO A 142     -31.340  -6.941  18.946  1.00  0.67           H  
ATOM   2189 2HG  PRO A 142     -31.233  -7.171  17.199  1.00  0.67           H  
ATOM   2190 1HD  PRO A 142     -32.985  -8.586  18.749  1.00  0.67           H  
ATOM   2191 2HD  PRO A 142     -32.204  -9.349  17.283  1.00  0.67           H  
ATOM   2192  N   LEU A 143     -28.311  -9.423  21.086  1.00  0.64           N  
ATOM   2193  CA  LEU A 143     -27.824  -9.107  22.424  1.00  0.64           C  
ATOM   2194  C   LEU A 143     -27.597  -7.631  22.769  1.00  0.64           C  
ATOM   2195  O   LEU A 143     -27.801  -7.227  23.916  1.00  0.64           O  
ATOM   2196  CB  LEU A 143     -26.496  -9.812  22.641  1.00  0.64           C  
ATOM   2197  CG  LEU A 143     -26.543 -11.255  22.767  1.00  0.64           C  
ATOM   2198  CD1 LEU A 143     -25.159 -11.775  22.823  1.00  0.64           C  
ATOM   2199  CD2 LEU A 143     -27.284 -11.605  23.980  1.00  0.64           C  
ATOM   2200  H   LEU A 143     -27.716  -9.979  20.465  1.00  0.64           H  
ATOM   2201  HA  LEU A 143     -28.552  -9.503  23.130  1.00  0.64           H  
ATOM   2202 1HB  LEU A 143     -25.840  -9.576  21.800  1.00  0.64           H  
ATOM   2203 2HB  LEU A 143     -26.053  -9.433  23.529  1.00  0.64           H  
ATOM   2204  HG  LEU A 143     -27.043 -11.663  21.926  1.00  0.64           H  
ATOM   2205 1HD1 LEU A 143     -25.181 -12.864  22.909  1.00  0.64           H  
ATOM   2206 2HD1 LEU A 143     -24.630 -11.484  21.928  1.00  0.64           H  
ATOM   2207 3HD1 LEU A 143     -24.669 -11.353  23.686  1.00  0.64           H  
ATOM   2208 1HD2 LEU A 143     -27.340 -12.693  24.080  1.00  0.64           H  
ATOM   2209 2HD2 LEU A 143     -26.786 -11.183  24.851  1.00  0.64           H  
ATOM   2210 3HD2 LEU A 143     -28.269 -11.186  23.887  1.00  0.64           H  
ATOM   2211  N   GLY A 144     -27.119  -6.839  21.814  1.00  0.62           N  
ATOM   2212  CA  GLY A 144     -26.767  -5.456  22.126  1.00  0.62           C  
ATOM   2213  C   GLY A 144     -25.461  -5.095  21.442  1.00  0.62           C  
ATOM   2214  O   GLY A 144     -25.249  -5.419  20.269  1.00  0.62           O  
ATOM   2215  H   GLY A 144     -26.983  -7.217  20.881  1.00  0.62           H  
ATOM   2216 1HA  GLY A 144     -27.563  -4.789  21.792  1.00  0.62           H  
ATOM   2217 2HA  GLY A 144     -26.664  -5.331  23.202  1.00  0.62           H  
ATOM   2218  N   VAL A 145     -24.607  -4.367  22.149  1.00  0.61           N  
ATOM   2219  CA  VAL A 145     -23.309  -4.065  21.576  1.00  0.61           C  
ATOM   2220  C   VAL A 145     -22.347  -5.203  21.912  1.00  0.61           C  
ATOM   2221  O   VAL A 145     -22.230  -5.632  23.073  1.00  0.61           O  
ATOM   2222  CB  VAL A 145     -22.737  -2.739  22.079  1.00  0.61           C  
ATOM   2223  CG1 VAL A 145     -21.367  -2.526  21.469  1.00  0.61           C  
ATOM   2224  CG2 VAL A 145     -23.656  -1.598  21.698  1.00  0.61           C  
ATOM   2225  H   VAL A 145     -24.835  -4.071  23.090  1.00  0.61           H  
ATOM   2226  HA  VAL A 145     -23.402  -4.002  20.490  1.00  0.61           H  
ATOM   2227  HB  VAL A 145     -22.624  -2.775  23.156  1.00  0.61           H  
ATOM   2228 1HG1 VAL A 145     -20.959  -1.588  21.832  1.00  0.61           H  
ATOM   2229 2HG1 VAL A 145     -20.708  -3.332  21.738  1.00  0.61           H  
ATOM   2230 3HG1 VAL A 145     -21.453  -2.495  20.389  1.00  0.61           H  
ATOM   2231 1HG2 VAL A 145     -23.229  -0.658  22.053  1.00  0.61           H  
ATOM   2232 2HG2 VAL A 145     -23.761  -1.564  20.617  1.00  0.61           H  
ATOM   2233 3HG2 VAL A 145     -24.633  -1.747  22.148  1.00  0.61           H  
ATOM   2234  N   VAL A 146     -21.677  -5.679  20.885  1.00  0.61           N  
ATOM   2235  CA  VAL A 146     -20.708  -6.736  20.993  1.00  0.61           C  
ATOM   2236  C   VAL A 146     -19.325  -6.164  20.745  1.00  0.61           C  
ATOM   2237  O   VAL A 146     -19.145  -5.354  19.838  1.00  0.61           O  
ATOM   2238  CB  VAL A 146     -20.986  -7.807  19.933  1.00  0.61           C  
ATOM   2239  CG1 VAL A 146     -19.975  -8.874  20.007  1.00  0.61           C  
ATOM   2240  CG2 VAL A 146     -22.414  -8.344  20.095  1.00  0.61           C  
ATOM   2241  H   VAL A 146     -21.858  -5.301  19.958  1.00  0.61           H  
ATOM   2242  HA  VAL A 146     -20.759  -7.169  21.987  1.00  0.61           H  
ATOM   2243  HB  VAL A 146     -20.891  -7.347  18.948  1.00  0.61           H  
ATOM   2244 1HG1 VAL A 146     -20.188  -9.549  19.222  1.00  0.61           H  
ATOM   2245 2HG1 VAL A 146     -18.984  -8.464  19.865  1.00  0.61           H  
ATOM   2246 3HG1 VAL A 146     -20.020  -9.376  20.971  1.00  0.61           H  
ATOM   2247 1HG2 VAL A 146     -22.620  -9.074  19.318  1.00  0.61           H  
ATOM   2248 2HG2 VAL A 146     -22.533  -8.802  21.064  1.00  0.61           H  
ATOM   2249 3HG2 VAL A 146     -23.111  -7.516  20.007  1.00  0.61           H  
ATOM   2250  N   ALA A 147     -18.380  -6.517  21.584  1.00  0.63           N  
ATOM   2251  CA  ALA A 147     -17.020  -6.089  21.375  1.00  0.63           C  
ATOM   2252  C   ALA A 147     -16.254  -7.265  20.840  1.00  0.63           C  
ATOM   2253  O   ALA A 147     -16.524  -8.401  21.235  1.00  0.63           O  
ATOM   2254  CB  ALA A 147     -16.387  -5.601  22.650  1.00  0.63           C  
ATOM   2255  H   ALA A 147     -18.608  -7.160  22.337  1.00  0.63           H  
ATOM   2256  HA  ALA A 147     -17.006  -5.294  20.635  1.00  0.63           H  
ATOM   2257 1HB  ALA A 147     -15.363  -5.304  22.445  1.00  0.63           H  
ATOM   2258 2HB  ALA A 147     -16.941  -4.750  23.032  1.00  0.63           H  
ATOM   2259 3HB  ALA A 147     -16.391  -6.399  23.387  1.00  0.63           H  
ATOM   2260  N   GLY A 148     -15.280  -7.010  20.000  1.00  0.67           N  
ATOM   2261  CA  GLY A 148     -14.441  -8.086  19.550  1.00  0.67           C  
ATOM   2262  C   GLY A 148     -13.002  -7.639  19.556  1.00  0.67           C  
ATOM   2263  O   GLY A 148     -12.710  -6.487  19.253  1.00  0.67           O  
ATOM   2264  H   GLY A 148     -15.135  -6.062  19.669  1.00  0.67           H  
ATOM   2265 1HA  GLY A 148     -14.579  -8.931  20.202  1.00  0.67           H  
ATOM   2266 2HA  GLY A 148     -14.736  -8.385  18.546  1.00  0.67           H  
ATOM   2267  N   ILE A 149     -12.113  -8.554  19.879  1.00  0.71           N  
ATOM   2268  CA  ILE A 149     -10.694  -8.255  19.930  1.00  0.71           C  
ATOM   2269  C   ILE A 149      -9.951  -9.168  18.966  1.00  0.71           C  
ATOM   2270  O   ILE A 149     -10.082 -10.399  19.024  1.00  0.71           O  
ATOM   2271  CB  ILE A 149     -10.182  -8.423  21.362  1.00  0.71           C  
ATOM   2272  CG1 ILE A 149     -10.959  -7.470  22.349  1.00  0.71           C  
ATOM   2273  CG2 ILE A 149      -8.696  -8.110  21.397  1.00  0.71           C  
ATOM   2274  CD1 ILE A 149     -10.711  -7.744  23.833  1.00  0.71           C  
ATOM   2275  H   ILE A 149     -12.454  -9.479  20.127  1.00  0.71           H  
ATOM   2276  HA  ILE A 149     -10.533  -7.227  19.618  1.00  0.71           H  
ATOM   2277  HB  ILE A 149     -10.371  -9.427  21.666  1.00  0.71           H  
ATOM   2278 1HG1 ILE A 149     -10.667  -6.444  22.142  1.00  0.71           H  
ATOM   2279 2HG1 ILE A 149     -12.026  -7.568  22.176  1.00  0.71           H  
ATOM   2280 1HG2 ILE A 149      -8.314  -8.231  22.403  1.00  0.71           H  
ATOM   2281 2HG2 ILE A 149      -8.164  -8.787  20.721  1.00  0.71           H  
ATOM   2282 3HG2 ILE A 149      -8.539  -7.080  21.071  1.00  0.71           H  
ATOM   2283 1HD1 ILE A 149     -11.286  -7.037  24.439  1.00  0.71           H  
ATOM   2284 2HD1 ILE A 149     -11.029  -8.758  24.076  1.00  0.71           H  
ATOM   2285 3HD1 ILE A 149      -9.650  -7.630  24.056  1.00  0.71           H  
ATOM   2286  N   GLY A 150      -9.212  -8.575  18.043  1.00  0.76           N  
ATOM   2287  CA  GLY A 150      -8.535  -9.380  17.038  1.00  0.76           C  
ATOM   2288  C   GLY A 150      -7.114  -9.758  17.391  1.00  0.76           C  
ATOM   2289  O   GLY A 150      -6.472  -9.117  18.222  1.00  0.76           O  
ATOM   2290  H   GLY A 150      -9.100  -7.560  18.070  1.00  0.76           H  
ATOM   2291 1HA  GLY A 150      -9.113 -10.284  16.867  1.00  0.76           H  
ATOM   2292 2HA  GLY A 150      -8.519  -8.836  16.101  1.00  0.76           H  
ATOM   2293  N   ALA A 151      -6.601 -10.759  16.686  1.00  0.80           N  
ATOM   2294  CA  ALA A 151      -5.209 -11.152  16.810  1.00  0.80           C  
ATOM   2295  C   ALA A 151      -4.430 -10.518  15.680  1.00  0.80           C  
ATOM   2296  O   ALA A 151      -4.998 -10.021  14.709  1.00  0.80           O  
ATOM   2297  CB  ALA A 151      -5.015 -12.656  16.800  1.00  0.80           C  
ATOM   2298  H   ALA A 151      -7.193 -11.254  16.040  1.00  0.80           H  
ATOM   2299  HA  ALA A 151      -4.828 -10.764  17.754  1.00  0.80           H  
ATOM   2300 1HB  ALA A 151      -3.957 -12.892  16.911  1.00  0.80           H  
ATOM   2301 2HB  ALA A 151      -5.563 -13.081  17.627  1.00  0.80           H  
ATOM   2302 3HB  ALA A 151      -5.372 -13.070  15.879  1.00  0.80           H  
ATOM   2303  N   TRP A 152      -3.125 -10.559  15.807  1.00  0.83           N  
ATOM   2304  CA  TRP A 152      -2.193 -10.016  14.835  1.00  0.83           C  
ATOM   2305  C   TRP A 152      -1.909 -10.944  13.658  1.00  0.83           C  
ATOM   2306  O   TRP A 152      -1.181 -10.590  12.737  1.00  0.83           O  
ATOM   2307  CB  TRP A 152      -0.909  -9.763  15.579  1.00  0.83           C  
ATOM   2308  CG  TRP A 152      -0.459 -10.998  16.292  1.00  0.83           C  
ATOM   2309  CD1 TRP A 152       0.410 -11.929  15.842  1.00  0.83           C  
ATOM   2310  CD2 TRP A 152      -0.936 -11.493  17.567  1.00  0.83           C  
ATOM   2311  NE1 TRP A 152       0.534 -12.944  16.748  1.00  0.83           N  
ATOM   2312  CE2 TRP A 152      -0.282 -12.703  17.801  1.00  0.83           C  
ATOM   2313  CE3 TRP A 152      -1.859 -11.020  18.508  1.00  0.83           C  
ATOM   2314  CZ2 TRP A 152      -0.506 -13.449  18.935  1.00  0.83           C  
ATOM   2315  CZ3 TRP A 152      -2.091 -11.781  19.651  1.00  0.83           C  
ATOM   2316  CH2 TRP A 152      -1.422 -12.967  19.853  1.00  0.83           C  
ATOM   2317  H   TRP A 152      -2.739 -10.978  16.641  1.00  0.83           H  
ATOM   2318  HA  TRP A 152      -2.601  -9.084  14.466  1.00  0.83           H  
ATOM   2319 1HB  TRP A 152      -0.151  -9.478  14.883  1.00  0.83           H  
ATOM   2320 2HB  TRP A 152      -1.034  -8.959  16.297  1.00  0.83           H  
ATOM   2321  HD1 TRP A 152       0.937 -11.895  14.912  1.00  0.83           H  
ATOM   2322  HE1 TRP A 152       1.128 -13.754  16.628  1.00  0.83           H  
ATOM   2323  HE3 TRP A 152      -2.386 -10.080  18.347  1.00  0.83           H  
ATOM   2324  HZ2 TRP A 152       0.010 -14.386  19.113  1.00  0.83           H  
ATOM   2325  HZ3 TRP A 152      -2.814 -11.411  20.381  1.00  0.83           H  
ATOM   2326  HH2 TRP A 152      -1.609 -13.541  20.750  1.00  0.83           H  
ATOM   2327  N   ASN A 153      -2.474 -12.140  13.696  1.00  0.83           N  
ATOM   2328  CA  ASN A 153      -2.193 -13.145  12.684  1.00  0.83           C  
ATOM   2329  C   ASN A 153      -3.026 -13.001  11.422  1.00  0.83           C  
ATOM   2330  O   ASN A 153      -2.472 -12.875  10.329  1.00  0.83           O  
ATOM   2331  CB  ASN A 153      -2.445 -14.490  13.296  1.00  0.83           C  
ATOM   2332  CG  ASN A 153      -1.444 -14.818  14.313  1.00  0.83           C  
ATOM   2333  OD1 ASN A 153      -0.300 -14.373  14.226  1.00  0.83           O  
ATOM   2334  ND2 ASN A 153      -1.850 -15.559  15.310  1.00  0.83           N  
ATOM   2335  H   ASN A 153      -3.084 -12.359  14.468  1.00  0.83           H  
ATOM   2336  HA  ASN A 153      -1.142 -13.063  12.401  1.00  0.83           H  
ATOM   2337 1HB  ASN A 153      -3.432 -14.508  13.758  1.00  0.83           H  
ATOM   2338 2HB  ASN A 153      -2.428 -15.259  12.521  1.00  0.83           H  
ATOM   2339 1HD2 ASN A 153      -1.212 -15.805  16.045  1.00  0.83           H  
ATOM   2340 2HD2 ASN A 153      -2.795 -15.874  15.344  1.00  0.83           H  
ATOM   2341  N   TYR A 154      -4.346 -13.034  11.577  1.00  0.83           N  
ATOM   2342  CA  TYR A 154      -5.283 -12.919  10.463  1.00  0.83           C  
ATOM   2343  C   TYR A 154      -6.423 -11.949  10.739  1.00  0.83           C  
ATOM   2344  O   TYR A 154      -7.569 -12.386  10.726  1.00  0.83           O  
ATOM   2345  CB  TYR A 154      -5.940 -14.262  10.148  1.00  0.83           C  
ATOM   2346  CG  TYR A 154      -5.093 -15.391   9.708  1.00  0.83           C  
ATOM   2347  CD1 TYR A 154      -4.689 -16.349  10.579  1.00  0.83           C  
ATOM   2348  CD2 TYR A 154      -4.776 -15.502   8.381  1.00  0.83           C  
ATOM   2349  CE1 TYR A 154      -3.945 -17.398  10.109  1.00  0.83           C  
ATOM   2350  CE2 TYR A 154      -4.022 -16.554   7.916  1.00  0.83           C  
ATOM   2351  CZ  TYR A 154      -3.596 -17.506   8.793  1.00  0.83           C  
ATOM   2352  OH  TYR A 154      -2.824 -18.587   8.370  1.00  0.83           O  
ATOM   2353  H   TYR A 154      -4.715 -13.135  12.510  1.00  0.83           H  
ATOM   2354  HA  TYR A 154      -4.748 -12.582   9.575  1.00  0.83           H  
ATOM   2355 1HB  TYR A 154      -6.515 -14.594  11.007  1.00  0.83           H  
ATOM   2356 2HB  TYR A 154      -6.639 -14.084   9.348  1.00  0.83           H  
ATOM   2357  HD1 TYR A 154      -4.957 -16.292  11.635  1.00  0.83           H  
ATOM   2358  HD2 TYR A 154      -5.130 -14.745   7.693  1.00  0.83           H  
ATOM   2359  HE1 TYR A 154      -3.642 -18.140  10.763  1.00  0.83           H  
ATOM   2360  HE2 TYR A 154      -3.773 -16.624   6.857  1.00  0.83           H  
ATOM   2361  HH  TYR A 154      -2.688 -18.531   7.391  1.00  0.83           H  
ATOM   2362  N   PRO A 155      -6.199 -10.643  10.906  1.00  0.81           N  
ATOM   2363  CA  PRO A 155      -7.218  -9.660  11.211  1.00  0.81           C  
ATOM   2364  C   PRO A 155      -8.325  -9.544  10.162  1.00  0.81           C  
ATOM   2365  O   PRO A 155      -9.401  -9.071  10.508  1.00  0.81           O  
ATOM   2366  CB  PRO A 155      -6.419  -8.362  11.323  1.00  0.81           C  
ATOM   2367  CG  PRO A 155      -5.166  -8.642  10.573  1.00  0.81           C  
ATOM   2368  CD  PRO A 155      -4.864 -10.093  10.859  1.00  0.81           C  
ATOM   2369  HA  PRO A 155      -7.649  -9.899  12.193  1.00  0.81           H  
ATOM   2370 1HB  PRO A 155      -6.988  -7.526  10.896  1.00  0.81           H  
ATOM   2371 2HB  PRO A 155      -6.230  -8.121  12.384  1.00  0.81           H  
ATOM   2372 1HG  PRO A 155      -5.339  -8.457   9.514  1.00  0.81           H  
ATOM   2373 2HG  PRO A 155      -4.378  -7.972  10.869  1.00  0.81           H  
ATOM   2374 1HD  PRO A 155      -4.270 -10.514  10.070  1.00  0.81           H  
ATOM   2375 2HD  PRO A 155      -4.375 -10.185  11.840  1.00  0.81           H  
ATOM   2376  N   ILE A 156      -8.113  -9.966   8.900  1.00  0.80           N  
ATOM   2377  CA  ILE A 156      -9.231  -9.829   7.962  1.00  0.80           C  
ATOM   2378  C   ILE A 156     -10.235 -10.920   8.259  1.00  0.80           C  
ATOM   2379  O   ILE A 156     -11.368 -10.641   8.666  1.00  0.80           O  
ATOM   2380  CB  ILE A 156      -8.821 -10.001   6.481  1.00  0.80           C  
ATOM   2381  CG1 ILE A 156      -7.932  -8.991   6.039  1.00  0.80           C  
ATOM   2382  CG2 ILE A 156     -10.058 -10.039   5.568  1.00  0.80           C  
ATOM   2383  CD1 ILE A 156      -7.379  -9.286   4.727  1.00  0.80           C  
ATOM   2384  H   ILE A 156      -7.228 -10.358   8.599  1.00  0.80           H  
ATOM   2385  HA  ILE A 156      -9.700  -8.886   8.128  1.00  0.80           H  
ATOM   2386  HB  ILE A 156      -8.293 -10.923   6.377  1.00  0.80           H  
ATOM   2387 1HG1 ILE A 156      -8.445  -8.053   5.994  1.00  0.80           H  
ATOM   2388 2HG1 ILE A 156      -7.103  -8.942   6.729  1.00  0.80           H  
ATOM   2389 1HG2 ILE A 156      -9.741 -10.193   4.544  1.00  0.80           H  
ATOM   2390 2HG2 ILE A 156     -10.698 -10.858   5.872  1.00  0.80           H  
ATOM   2391 3HG2 ILE A 156     -10.604  -9.108   5.639  1.00  0.80           H  
ATOM   2392 1HD1 ILE A 156      -6.707  -8.506   4.423  1.00  0.80           H  
ATOM   2393 2HD1 ILE A 156      -6.851 -10.243   4.757  1.00  0.80           H  
ATOM   2394 3HD1 ILE A 156      -8.188  -9.339   4.057  1.00  0.80           H  
ATOM   2395  N   GLN A 157      -9.772 -12.161   8.183  1.00  0.79           N  
ATOM   2396  CA  GLN A 157     -10.559 -13.321   8.540  1.00  0.79           C  
ATOM   2397  C   GLN A 157     -11.152 -13.194   9.936  1.00  0.79           C  
ATOM   2398  O   GLN A 157     -12.342 -13.434  10.122  1.00  0.79           O  
ATOM   2399  CB  GLN A 157      -9.643 -14.531   8.438  1.00  0.79           C  
ATOM   2400  CG  GLN A 157     -10.159 -15.816   8.820  1.00  0.79           C  
ATOM   2401  CD  GLN A 157      -9.093 -16.895   8.640  1.00  0.79           C  
ATOM   2402  OE1 GLN A 157      -8.709 -17.228   7.514  1.00  0.79           O  
ATOM   2403  NE2 GLN A 157      -8.578 -17.419   9.748  1.00  0.79           N  
ATOM   2404  H   GLN A 157      -8.837 -12.339   7.790  1.00  0.79           H  
ATOM   2405  HA  GLN A 157     -11.374 -13.420   7.824  1.00  0.79           H  
ATOM   2406 1HB  GLN A 157      -9.334 -14.647   7.405  1.00  0.79           H  
ATOM   2407 2HB  GLN A 157      -8.766 -14.348   9.018  1.00  0.79           H  
ATOM   2408 1HG  GLN A 157     -10.459 -15.780   9.865  1.00  0.79           H  
ATOM   2409 2HG  GLN A 157     -10.995 -16.046   8.175  1.00  0.79           H  
ATOM   2410 1HE2 GLN A 157      -7.867 -18.122   9.689  1.00  0.79           H  
ATOM   2411 2HE2 GLN A 157      -8.881 -17.086  10.643  1.00  0.79           H  
ATOM   2412  N   ILE A 158     -10.342 -12.783  10.911  1.00  0.79           N  
ATOM   2413  CA  ILE A 158     -10.801 -12.664  12.286  1.00  0.79           C  
ATOM   2414  C   ILE A 158     -11.857 -11.583  12.470  1.00  0.79           C  
ATOM   2415  O   ILE A 158     -12.889 -11.824  13.112  1.00  0.79           O  
ATOM   2416  CB  ILE A 158      -9.615 -12.387  13.223  1.00  0.79           C  
ATOM   2417  CG1 ILE A 158      -8.700 -13.609  13.286  1.00  0.79           C  
ATOM   2418  CG2 ILE A 158     -10.070 -12.035  14.575  1.00  0.79           C  
ATOM   2419  CD1 ILE A 158      -7.376 -13.319  13.953  1.00  0.79           C  
ATOM   2420  H   ILE A 158      -9.370 -12.570  10.705  1.00  0.79           H  
ATOM   2421  HA  ILE A 158     -11.240 -13.617  12.572  1.00  0.79           H  
ATOM   2422  HB  ILE A 158      -9.041 -11.571  12.819  1.00  0.79           H  
ATOM   2423 1HG1 ILE A 158      -9.202 -14.401  13.842  1.00  0.79           H  
ATOM   2424 2HG1 ILE A 158      -8.523 -13.968  12.279  1.00  0.79           H  
ATOM   2425 1HG2 ILE A 158      -9.208 -11.845  15.196  1.00  0.79           H  
ATOM   2426 2HG2 ILE A 158     -10.706 -11.149  14.539  1.00  0.79           H  
ATOM   2427 3HG2 ILE A 158     -10.614 -12.877  14.950  1.00  0.79           H  
ATOM   2428 1HD1 ILE A 158      -6.771 -14.224  13.968  1.00  0.79           H  
ATOM   2429 2HD1 ILE A 158      -6.850 -12.541  13.415  1.00  0.79           H  
ATOM   2430 3HD1 ILE A 158      -7.562 -12.989  14.964  1.00  0.79           H  
ATOM   2431  N   ALA A 159     -11.634 -10.389  11.907  1.00  0.78           N  
ATOM   2432  CA  ALA A 159     -12.617  -9.334  12.053  1.00  0.78           C  
ATOM   2433  C   ALA A 159     -13.933  -9.765  11.461  1.00  0.78           C  
ATOM   2434  O   ALA A 159     -14.986  -9.512  12.054  1.00  0.78           O  
ATOM   2435  CB  ALA A 159     -12.153  -8.064  11.356  1.00  0.78           C  
ATOM   2436  H   ALA A 159     -10.788 -10.187  11.377  1.00  0.78           H  
ATOM   2437  HA  ALA A 159     -12.760  -9.144  13.113  1.00  0.78           H  
ATOM   2438 1HB  ALA A 159     -12.896  -7.281  11.485  1.00  0.78           H  
ATOM   2439 2HB  ALA A 159     -11.213  -7.742  11.771  1.00  0.78           H  
ATOM   2440 3HB  ALA A 159     -12.020  -8.272  10.293  1.00  0.78           H  
ATOM   2441  N   LEU A 160     -13.874 -10.466  10.321  1.00  0.77           N  
ATOM   2442  CA  LEU A 160     -15.074 -10.901   9.633  1.00  0.77           C  
ATOM   2443  C   LEU A 160     -15.720 -12.102  10.319  1.00  0.77           C  
ATOM   2444  O   LEU A 160     -16.945 -12.203  10.361  1.00  0.77           O  
ATOM   2445  CB  LEU A 160     -14.738 -11.170   8.167  1.00  0.77           C  
ATOM   2446  CG  LEU A 160     -14.305  -9.863   7.396  1.00  0.77           C  
ATOM   2447  CD1 LEU A 160     -13.883 -10.198   6.008  1.00  0.77           C  
ATOM   2448  CD2 LEU A 160     -15.441  -8.873   7.398  1.00  0.77           C  
ATOM   2449  H   LEU A 160     -12.966 -10.655   9.888  1.00  0.77           H  
ATOM   2450  HA  LEU A 160     -15.786 -10.082   9.651  1.00  0.77           H  
ATOM   2451 1HB  LEU A 160     -13.909 -11.883   8.124  1.00  0.77           H  
ATOM   2452 2HB  LEU A 160     -15.607 -11.603   7.666  1.00  0.77           H  
ATOM   2453  HG  LEU A 160     -13.447  -9.416   7.900  1.00  0.77           H  
ATOM   2454 1HD1 LEU A 160     -13.567  -9.289   5.499  1.00  0.77           H  
ATOM   2455 2HD1 LEU A 160     -13.058 -10.882   6.065  1.00  0.77           H  
ATOM   2456 3HD1 LEU A 160     -14.715 -10.654   5.468  1.00  0.77           H  
ATOM   2457 1HD2 LEU A 160     -15.139  -7.963   6.877  1.00  0.77           H  
ATOM   2458 2HD2 LEU A 160     -16.297  -9.306   6.902  1.00  0.77           H  
ATOM   2459 3HD2 LEU A 160     -15.706  -8.630   8.427  1.00  0.77           H  
ATOM   2460  N   TRP A 161     -14.926 -12.984  10.937  1.00  0.74           N  
ATOM   2461  CA  TRP A 161     -15.523 -14.110  11.648  1.00  0.74           C  
ATOM   2462  C   TRP A 161     -16.369 -13.596  12.794  1.00  0.74           C  
ATOM   2463  O   TRP A 161     -17.431 -14.138  13.076  1.00  0.74           O  
ATOM   2464  CB  TRP A 161     -14.482 -15.072  12.240  1.00  0.74           C  
ATOM   2465  CG  TRP A 161     -13.813 -15.991  11.282  1.00  0.74           C  
ATOM   2466  CD1 TRP A 161     -13.906 -15.996   9.946  1.00  0.74           C  
ATOM   2467  CD2 TRP A 161     -12.937 -17.082  11.619  1.00  0.74           C  
ATOM   2468  NE1 TRP A 161     -13.152 -17.020   9.427  1.00  0.74           N  
ATOM   2469  CE2 TRP A 161     -12.563 -17.685  10.424  1.00  0.74           C  
ATOM   2470  CE3 TRP A 161     -12.447 -17.586  12.815  1.00  0.74           C  
ATOM   2471  CZ2 TRP A 161     -11.721 -18.770  10.379  1.00  0.74           C  
ATOM   2472  CZ3 TRP A 161     -11.592 -18.666  12.765  1.00  0.74           C  
ATOM   2473  CH2 TRP A 161     -11.240 -19.245  11.578  1.00  0.74           C  
ATOM   2474  H   TRP A 161     -13.914 -12.904  10.881  1.00  0.74           H  
ATOM   2475  HA  TRP A 161     -16.166 -14.658  10.970  1.00  0.74           H  
ATOM   2476 1HB  TRP A 161     -13.706 -14.483  12.730  1.00  0.74           H  
ATOM   2477 2HB  TRP A 161     -14.959 -15.679  13.014  1.00  0.74           H  
ATOM   2478  HD1 TRP A 161     -14.488 -15.290   9.363  1.00  0.74           H  
ATOM   2479  HE1 TRP A 161     -13.033 -17.250   8.455  1.00  0.74           H  
ATOM   2480  HE3 TRP A 161     -12.723 -17.137  13.774  1.00  0.74           H  
ATOM   2481  HZ2 TRP A 161     -11.428 -19.240   9.439  1.00  0.74           H  
ATOM   2482  HZ3 TRP A 161     -11.202 -19.053  13.706  1.00  0.74           H  
ATOM   2483  HH2 TRP A 161     -10.563 -20.099  11.588  1.00  0.74           H  
ATOM   2484  N   LYS A 162     -15.896 -12.546  13.470  1.00  0.72           N  
ATOM   2485  CA  LYS A 162     -16.643 -11.977  14.587  1.00  0.72           C  
ATOM   2486  C   LYS A 162     -17.780 -11.070  14.130  1.00  0.72           C  
ATOM   2487  O   LYS A 162     -18.898 -11.126  14.663  1.00  0.72           O  
ATOM   2488  CB  LYS A 162     -15.699 -11.176  15.474  1.00  0.72           C  
ATOM   2489  CG  LYS A 162     -14.750 -12.002  16.202  1.00  0.72           C  
ATOM   2490  CD  LYS A 162     -13.872 -11.203  17.105  1.00  0.72           C  
ATOM   2491  CE  LYS A 162     -13.018 -12.149  17.830  1.00  0.72           C  
ATOM   2492  NZ  LYS A 162     -12.354 -12.947  16.895  1.00  0.72           N  
ATOM   2493  H   LYS A 162     -14.985 -12.155  13.216  1.00  0.72           H  
ATOM   2494  HA  LYS A 162     -17.071 -12.796  15.166  1.00  0.72           H  
ATOM   2495 1HB  LYS A 162     -15.133 -10.468  14.860  1.00  0.72           H  
ATOM   2496 2HB  LYS A 162     -16.264 -10.611  16.202  1.00  0.72           H  
ATOM   2497 1HG  LYS A 162     -15.294 -12.734  16.796  1.00  0.72           H  
ATOM   2498 2HG  LYS A 162     -14.125 -12.538  15.485  1.00  0.72           H  
ATOM   2499 1HD  LYS A 162     -13.253 -10.519  16.525  1.00  0.72           H  
ATOM   2500 2HD  LYS A 162     -14.467 -10.640  17.811  1.00  0.72           H  
ATOM   2501 1HE  LYS A 162     -12.286 -11.617  18.432  1.00  0.72           H  
ATOM   2502 2HE  LYS A 162     -13.612 -12.788  18.474  1.00  0.72           H  
ATOM   2503 1HZ  LYS A 162     -11.756 -13.612  17.332  1.00  0.72           H  
ATOM   2504 2HZ  LYS A 162     -13.032 -13.442  16.339  1.00  0.72           H  
ATOM   2505 3HZ  LYS A 162     -11.806 -12.346  16.315  1.00  0.72           H  
ATOM   2506  N   SER A 163     -17.492 -10.232  13.136  1.00  0.69           N  
ATOM   2507  CA  SER A 163     -18.447  -9.252  12.678  1.00  0.69           C  
ATOM   2508  C   SER A 163     -19.608  -9.868  11.950  1.00  0.69           C  
ATOM   2509  O   SER A 163     -20.750  -9.525  12.218  1.00  0.69           O  
ATOM   2510  CB  SER A 163     -17.771  -8.301  11.725  1.00  0.69           C  
ATOM   2511  OG  SER A 163     -16.762  -7.592  12.358  1.00  0.69           O  
ATOM   2512  H   SER A 163     -16.566 -10.229  12.710  1.00  0.69           H  
ATOM   2513  HA  SER A 163     -18.823  -8.704  13.541  1.00  0.69           H  
ATOM   2514 1HB  SER A 163     -17.361  -8.853  10.886  1.00  0.69           H  
ATOM   2515 2HB  SER A 163     -18.509  -7.605  11.326  1.00  0.69           H  
ATOM   2516  HG  SER A 163     -16.066  -8.256  12.549  1.00  0.69           H  
ATOM   2517  N   ALA A 164     -19.339 -10.805  11.047  1.00  0.66           N  
ATOM   2518  CA  ALA A 164     -20.399 -11.364  10.245  1.00  0.66           C  
ATOM   2519  C   ALA A 164     -21.569 -11.921  11.072  1.00  0.66           C  
ATOM   2520  O   ALA A 164     -22.699 -11.515  10.799  1.00  0.66           O  
ATOM   2521  CB  ALA A 164     -19.816 -12.415   9.324  1.00  0.66           C  
ATOM   2522  H   ALA A 164     -18.384 -11.118  10.877  1.00  0.66           H  
ATOM   2523  HA  ALA A 164     -20.801 -10.561   9.626  1.00  0.66           H  
ATOM   2524 1HB  ALA A 164     -20.599 -12.785   8.673  1.00  0.66           H  
ATOM   2525 2HB  ALA A 164     -19.031 -11.962   8.726  1.00  0.66           H  
ATOM   2526 3HB  ALA A 164     -19.381 -13.220   9.854  1.00  0.66           H  
ATOM   2527  N   PRO A 165     -21.396 -12.812  12.081  1.00  0.63           N  
ATOM   2528  CA  PRO A 165     -22.493 -13.306  12.862  1.00  0.63           C  
ATOM   2529  C   PRO A 165     -23.060 -12.271  13.802  1.00  0.63           C  
ATOM   2530  O   PRO A 165     -24.255 -12.291  14.102  1.00  0.63           O  
ATOM   2531  CB  PRO A 165     -21.857 -14.436  13.647  1.00  0.63           C  
ATOM   2532  CG  PRO A 165     -20.418 -14.069  13.717  1.00  0.63           C  
ATOM   2533  CD  PRO A 165     -20.119 -13.372  12.452  1.00  0.63           C  
ATOM   2534  HA  PRO A 165     -23.253 -13.677  12.169  1.00  0.63           H  
ATOM   2535 1HB  PRO A 165     -22.323 -14.516  14.605  1.00  0.63           H  
ATOM   2536 2HB  PRO A 165     -22.028 -15.381  13.149  1.00  0.63           H  
ATOM   2537 1HG  PRO A 165     -20.208 -13.425  14.568  1.00  0.63           H  
ATOM   2538 2HG  PRO A 165     -19.792 -14.959  13.833  1.00  0.63           H  
ATOM   2539 1HD  PRO A 165     -19.403 -12.643  12.676  1.00  0.63           H  
ATOM   2540 2HD  PRO A 165     -19.757 -14.080  11.755  1.00  0.63           H  
ATOM   2541  N   ALA A 166     -22.241 -11.297  14.218  1.00  0.61           N  
ATOM   2542  CA  ALA A 166     -22.792 -10.284  15.087  1.00  0.61           C  
ATOM   2543  C   ALA A 166     -23.802  -9.487  14.302  1.00  0.61           C  
ATOM   2544  O   ALA A 166     -24.903  -9.191  14.782  1.00  0.61           O  
ATOM   2545  CB  ALA A 166     -21.699  -9.391  15.621  1.00  0.61           C  
ATOM   2546  H   ALA A 166     -21.242 -11.265  13.998  1.00  0.61           H  
ATOM   2547  HA  ALA A 166     -23.302 -10.772  15.915  1.00  0.61           H  
ATOM   2548 1HB  ALA A 166     -22.125  -8.634  16.277  1.00  0.61           H  
ATOM   2549 2HB  ALA A 166     -20.992 -10.007  16.177  1.00  0.61           H  
ATOM   2550 3HB  ALA A 166     -21.185  -8.906  14.791  1.00  0.61           H  
ATOM   2551  N   LEU A 167     -23.423  -9.179  13.062  1.00  0.59           N  
ATOM   2552  CA  LEU A 167     -24.247  -8.396  12.178  1.00  0.59           C  
ATOM   2553  C   LEU A 167     -25.472  -9.183  11.759  1.00  0.59           C  
ATOM   2554  O   LEU A 167     -26.591  -8.676  11.810  1.00  0.59           O  
ATOM   2555  CB  LEU A 167     -23.418  -7.989  10.951  1.00  0.59           C  
ATOM   2556  CG  LEU A 167     -22.303  -7.000  11.256  1.00  0.59           C  
ATOM   2557  CD1 LEU A 167     -21.446  -6.775  10.033  1.00  0.59           C  
ATOM   2558  CD2 LEU A 167     -22.894  -5.773  11.718  1.00  0.59           C  
ATOM   2559  H   LEU A 167     -22.503  -9.473  12.737  1.00  0.59           H  
ATOM   2560  HA  LEU A 167     -24.559  -7.499  12.710  1.00  0.59           H  
ATOM   2561 1HB  LEU A 167     -22.958  -8.887  10.541  1.00  0.59           H  
ATOM   2562 2HB  LEU A 167     -24.055  -7.555  10.210  1.00  0.59           H  
ATOM   2563  HG  LEU A 167     -21.676  -7.386  12.040  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 167     -20.650  -6.068  10.273  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 167     -21.006  -7.725   9.727  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 167     -22.056  -6.372   9.226  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 167     -22.090  -5.085  11.944  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 167     -23.525  -5.375  10.946  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 167     -23.492  -5.955  12.618  1.00  0.59           H  
ATOM   2570  N   ALA A 168     -25.286 -10.461  11.467  1.00  0.58           N  
ATOM   2571  CA  ALA A 168     -26.373 -11.324  11.042  1.00  0.58           C  
ATOM   2572  C   ALA A 168     -27.486 -11.411  12.069  1.00  0.58           C  
ATOM   2573  O   ALA A 168     -28.675 -11.429  11.732  1.00  0.58           O  
ATOM   2574  CB  ALA A 168     -25.815 -12.702  10.815  1.00  0.58           C  
ATOM   2575  H   ALA A 168     -24.340 -10.841  11.464  1.00  0.58           H  
ATOM   2576  HA  ALA A 168     -26.791 -10.910  10.133  1.00  0.58           H  
ATOM   2577 1HB  ALA A 168     -26.558 -13.400  10.503  1.00  0.58           H  
ATOM   2578 2HB  ALA A 168     -25.026 -12.650  10.068  1.00  0.58           H  
ATOM   2579 3HB  ALA A 168     -25.409 -13.024  11.746  1.00  0.58           H  
ATOM   2580  N   ALA A 169     -27.090 -11.415  13.333  1.00  0.57           N  
ATOM   2581  CA  ALA A 169     -27.994 -11.521  14.457  1.00  0.57           C  
ATOM   2582  C   ALA A 169     -28.683 -10.202  14.832  1.00  0.57           C  
ATOM   2583  O   ALA A 169     -29.563 -10.205  15.694  1.00  0.57           O  
ATOM   2584  CB  ALA A 169     -27.210 -12.037  15.631  1.00  0.57           C  
ATOM   2585  H   ALA A 169     -26.088 -11.409  13.534  1.00  0.57           H  
ATOM   2586  HA  ALA A 169     -28.774 -12.234  14.200  1.00  0.57           H  
ATOM   2587 1HB  ALA A 169     -27.847 -12.143  16.476  1.00  0.57           H  
ATOM   2588 2HB  ALA A 169     -26.757 -13.001  15.383  1.00  0.57           H  
ATOM   2589 3HB  ALA A 169     -26.427 -11.330  15.859  1.00  0.57           H  
ATOM   2590  N   GLY A 170     -28.311  -9.082  14.192  1.00  0.57           N  
ATOM   2591  CA  GLY A 170     -28.897  -7.776  14.516  1.00  0.57           C  
ATOM   2592  C   GLY A 170     -28.124  -6.947  15.566  1.00  0.57           C  
ATOM   2593  O   GLY A 170     -28.670  -5.992  16.121  1.00  0.57           O  
ATOM   2594  H   GLY A 170     -27.612  -9.124  13.454  1.00  0.57           H  
ATOM   2595 1HA  GLY A 170     -28.981  -7.200  13.598  1.00  0.57           H  
ATOM   2596 2HA  GLY A 170     -29.916  -7.930  14.866  1.00  0.57           H  
ATOM   2597  N   ASN A 171     -26.877  -7.323  15.869  1.00  0.57           N  
ATOM   2598  CA  ASN A 171     -26.058  -6.618  16.865  1.00  0.57           C  
ATOM   2599  C   ASN A 171     -25.107  -5.601  16.253  1.00  0.57           C  
ATOM   2600  O   ASN A 171     -24.868  -5.587  15.045  1.00  0.57           O  
ATOM   2601  CB  ASN A 171     -25.230  -7.583  17.666  1.00  0.57           C  
ATOM   2602  CG  ASN A 171     -26.026  -8.517  18.414  1.00  0.57           C  
ATOM   2603  OD1 ASN A 171     -26.659  -8.248  19.431  1.00  0.57           O  
ATOM   2604  ND2 ASN A 171     -26.032  -9.677  17.907  1.00  0.57           N  
ATOM   2605  H   ASN A 171     -26.442  -8.111  15.387  1.00  0.57           H  
ATOM   2606  HA  ASN A 171     -26.718  -6.080  17.543  1.00  0.57           H  
ATOM   2607 1HB  ASN A 171     -24.560  -8.131  17.015  1.00  0.57           H  
ATOM   2608 2HB  ASN A 171     -24.612  -7.022  18.353  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 171     -26.550 -10.432  18.345  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 171     -25.493  -9.833  17.072  1.00  0.57           H  
ATOM   2611  N   ALA A 172     -24.577  -4.720  17.097  1.00  0.57           N  
ATOM   2612  CA  ALA A 172     -23.528  -3.809  16.638  1.00  0.57           C  
ATOM   2613  C   ALA A 172     -22.212  -4.369  17.130  1.00  0.57           C  
ATOM   2614  O   ALA A 172     -22.179  -5.033  18.166  1.00  0.57           O  
ATOM   2615  CB  ALA A 172     -23.732  -2.396  17.116  1.00  0.57           C  
ATOM   2616  H   ALA A 172     -24.836  -4.756  18.087  1.00  0.57           H  
ATOM   2617  HA  ALA A 172     -23.505  -3.805  15.550  1.00  0.57           H  
ATOM   2618 1HB  ALA A 172     -22.918  -1.768  16.749  1.00  0.57           H  
ATOM   2619 2HB  ALA A 172     -24.664  -2.021  16.730  1.00  0.57           H  
ATOM   2620 3HB  ALA A 172     -23.750  -2.376  18.201  1.00  0.57           H  
ATOM   2621  N   MET A 173     -21.148  -4.124  16.384  1.00  0.58           N  
ATOM   2622  CA  MET A 173     -19.818  -4.609  16.721  1.00  0.58           C  
ATOM   2623  C   MET A 173     -18.745  -3.539  16.843  1.00  0.58           C  
ATOM   2624  O   MET A 173     -18.601  -2.683  15.968  1.00  0.58           O  
ATOM   2625  CB  MET A 173     -19.382  -5.634  15.679  1.00  0.58           C  
ATOM   2626  CG  MET A 173     -17.911  -6.127  15.800  1.00  0.58           C  
ATOM   2627  SD  MET A 173     -17.525  -7.091  17.283  1.00  0.58           S  
ATOM   2628  CE  MET A 173     -18.340  -8.608  16.916  1.00  0.58           C  
ATOM   2629  H   MET A 173     -21.265  -3.554  15.554  1.00  0.58           H  
ATOM   2630  HA  MET A 173     -19.890  -5.113  17.671  1.00  0.58           H  
ATOM   2631 1HB  MET A 173     -20.014  -6.515  15.772  1.00  0.58           H  
ATOM   2632 2HB  MET A 173     -19.553  -5.236  14.690  1.00  0.58           H  
ATOM   2633 1HG  MET A 173     -17.677  -6.742  14.931  1.00  0.58           H  
ATOM   2634 2HG  MET A 173     -17.246  -5.263  15.780  1.00  0.58           H  
ATOM   2635 1HE  MET A 173     -18.169  -9.328  17.715  1.00  0.58           H  
ATOM   2636 2HE  MET A 173     -19.392  -8.419  16.814  1.00  0.58           H  
ATOM   2637 3HE  MET A 173     -17.955  -8.999  15.992  1.00  0.58           H  
ATOM   2638  N   ILE A 174     -17.976  -3.623  17.918  1.00  0.59           N  
ATOM   2639  CA  ILE A 174     -16.835  -2.750  18.102  1.00  0.59           C  
ATOM   2640  C   ILE A 174     -15.594  -3.605  18.071  1.00  0.59           C  
ATOM   2641  O   ILE A 174     -15.406  -4.453  18.940  1.00  0.59           O  
ATOM   2642  CB  ILE A 174     -16.899  -2.008  19.423  1.00  0.59           C  
ATOM   2643  CG1 ILE A 174     -18.125  -1.239  19.476  1.00  0.59           C  
ATOM   2644  CG2 ILE A 174     -15.702  -1.080  19.516  1.00  0.59           C  
ATOM   2645  CD1 ILE A 174     -18.346  -0.669  20.750  1.00  0.59           C  
ATOM   2646  H   ILE A 174     -18.203  -4.327  18.621  1.00  0.59           H  
ATOM   2647  HA  ILE A 174     -16.784  -2.034  17.284  1.00  0.59           H  
ATOM   2648  HB  ILE A 174     -16.901  -2.712  20.257  1.00  0.59           H  
ATOM   2649 1HG1 ILE A 174     -18.093  -0.447  18.740  1.00  0.59           H  
ATOM   2650 2HG1 ILE A 174     -18.969  -1.893  19.251  1.00  0.59           H  
ATOM   2651 1HG2 ILE A 174     -15.749  -0.527  20.437  1.00  0.59           H  
ATOM   2652 2HG2 ILE A 174     -14.779  -1.662  19.480  1.00  0.59           H  
ATOM   2653 3HG2 ILE A 174     -15.718  -0.382  18.679  1.00  0.59           H  
ATOM   2654 1HD1 ILE A 174     -19.254  -0.155  20.682  1.00  0.59           H  
ATOM   2655 2HD1 ILE A 174     -18.411  -1.460  21.494  1.00  0.59           H  
ATOM   2656 3HD1 ILE A 174     -17.539   0.015  21.008  1.00  0.59           H  
ATOM   2657  N   PHE A 175     -14.750  -3.391  17.083  1.00  0.62           N  
ATOM   2658  CA  PHE A 175     -13.599  -4.243  16.903  1.00  0.62           C  
ATOM   2659  C   PHE A 175     -12.318  -3.578  17.348  1.00  0.62           C  
ATOM   2660  O   PHE A 175     -12.067  -2.406  17.066  1.00  0.62           O  
ATOM   2661  CB  PHE A 175     -13.525  -4.705  15.458  1.00  0.62           C  
ATOM   2662  CG  PHE A 175     -12.443  -5.673  15.166  1.00  0.62           C  
ATOM   2663  CD1 PHE A 175     -12.502  -6.960  15.700  1.00  0.62           C  
ATOM   2664  CD2 PHE A 175     -11.415  -5.354  14.329  1.00  0.62           C  
ATOM   2665  CE1 PHE A 175     -11.531  -7.887  15.410  1.00  0.62           C  
ATOM   2666  CE2 PHE A 175     -10.451  -6.288  14.032  1.00  0.62           C  
ATOM   2667  CZ  PHE A 175     -10.505  -7.547  14.570  1.00  0.62           C  
ATOM   2668  H   PHE A 175     -14.938  -2.655  16.410  1.00  0.62           H  
ATOM   2669  HA  PHE A 175     -13.740  -5.132  17.510  1.00  0.62           H  
ATOM   2670 1HB  PHE A 175     -14.464  -5.170  15.198  1.00  0.62           H  
ATOM   2671 2HB  PHE A 175     -13.396  -3.841  14.811  1.00  0.62           H  
ATOM   2672  HD1 PHE A 175     -13.331  -7.224  16.359  1.00  0.62           H  
ATOM   2673  HD2 PHE A 175     -11.381  -4.360  13.897  1.00  0.62           H  
ATOM   2674  HE1 PHE A 175     -11.585  -8.885  15.834  1.00  0.62           H  
ATOM   2675  HE2 PHE A 175      -9.651  -6.043  13.359  1.00  0.62           H  
ATOM   2676  HZ  PHE A 175      -9.741  -8.273  14.312  1.00  0.62           H  
ATOM   2677  N   LYS A 176     -11.509  -4.340  18.048  1.00  0.65           N  
ATOM   2678  CA  LYS A 176     -10.248  -3.880  18.570  1.00  0.65           C  
ATOM   2679  C   LYS A 176      -9.084  -4.725  18.025  1.00  0.65           C  
ATOM   2680  O   LYS A 176      -8.737  -5.744  18.625  1.00  0.65           O  
ATOM   2681  CB  LYS A 176     -10.248  -3.959  20.094  1.00  0.65           C  
ATOM   2682  CG  LYS A 176      -9.191  -3.129  20.704  1.00  0.65           C  
ATOM   2683  CD  LYS A 176      -7.863  -3.698  20.413  1.00  0.65           C  
ATOM   2684  CE  LYS A 176      -6.772  -2.771  20.814  1.00  0.65           C  
ATOM   2685  NZ  LYS A 176      -5.518  -3.165  20.175  1.00  0.65           N  
ATOM   2686  H   LYS A 176     -11.815  -5.282  18.273  1.00  0.65           H  
ATOM   2687  HA  LYS A 176     -10.126  -2.836  18.308  1.00  0.65           H  
ATOM   2688 1HB  LYS A 176     -11.211  -3.635  20.476  1.00  0.65           H  
ATOM   2689 2HB  LYS A 176     -10.096  -4.981  20.407  1.00  0.65           H  
ATOM   2690 1HG  LYS A 176      -9.245  -2.122  20.317  1.00  0.65           H  
ATOM   2691 2HG  LYS A 176      -9.327  -3.109  21.779  1.00  0.65           H  
ATOM   2692 1HD  LYS A 176      -7.738  -4.644  20.933  1.00  0.65           H  
ATOM   2693 2HD  LYS A 176      -7.771  -3.869  19.365  1.00  0.65           H  
ATOM   2694 1HE  LYS A 176      -7.028  -1.760  20.491  1.00  0.65           H  
ATOM   2695 2HE  LYS A 176      -6.640  -2.776  21.888  1.00  0.65           H  
ATOM   2696 1HZ  LYS A 176      -4.786  -2.496  20.419  1.00  0.65           H  
ATOM   2697 2HZ  LYS A 176      -5.249  -4.088  20.439  1.00  0.65           H  
ATOM   2698 3HZ  LYS A 176      -5.675  -3.146  19.166  1.00  0.65           H  
ATOM   2699  N   PRO A 177      -8.516  -4.391  16.853  1.00  0.68           N  
ATOM   2700  CA  PRO A 177      -7.454  -5.129  16.198  1.00  0.68           C  
ATOM   2701  C   PRO A 177      -6.171  -4.930  16.959  1.00  0.68           C  
ATOM   2702  O   PRO A 177      -5.993  -3.888  17.602  1.00  0.68           O  
ATOM   2703  CB  PRO A 177      -7.342  -4.463  14.844  1.00  0.68           C  
ATOM   2704  CG  PRO A 177      -7.807  -3.035  15.099  1.00  0.68           C  
ATOM   2705  CD  PRO A 177      -8.890  -3.148  16.157  1.00  0.68           C  
ATOM   2706  HA  PRO A 177      -7.720  -6.194  16.121  1.00  0.68           H  
ATOM   2707 1HB  PRO A 177      -6.288  -4.506  14.505  1.00  0.68           H  
ATOM   2708 2HB  PRO A 177      -7.919  -4.988  14.108  1.00  0.68           H  
ATOM   2709 1HG  PRO A 177      -6.954  -2.436  15.448  1.00  0.68           H  
ATOM   2710 2HG  PRO A 177      -8.157  -2.560  14.186  1.00  0.68           H  
ATOM   2711 1HD  PRO A 177      -8.791  -2.268  16.800  1.00  0.68           H  
ATOM   2712 2HD  PRO A 177      -9.880  -3.238  15.715  1.00  0.68           H  
ATOM   2713  N   SER A 178      -5.238  -5.847  16.800  1.00  0.71           N  
ATOM   2714  CA  SER A 178      -3.921  -5.675  17.385  1.00  0.71           C  
ATOM   2715  C   SER A 178      -3.242  -4.412  16.886  1.00  0.71           C  
ATOM   2716  O   SER A 178      -3.347  -4.061  15.710  1.00  0.71           O  
ATOM   2717  CB  SER A 178      -3.032  -6.830  17.079  1.00  0.71           C  
ATOM   2718  OG  SER A 178      -1.747  -6.546  17.549  1.00  0.71           O  
ATOM   2719  H   SER A 178      -5.444  -6.688  16.275  1.00  0.71           H  
ATOM   2720  HA  SER A 178      -4.031  -5.599  18.468  1.00  0.71           H  
ATOM   2721 1HB  SER A 178      -3.415  -7.733  17.559  1.00  0.71           H  
ATOM   2722 2HB  SER A 178      -3.012  -7.010  16.016  1.00  0.71           H  
ATOM   2723  HG  SER A 178      -1.804  -6.584  18.514  1.00  0.71           H  
ATOM   2724  N   GLU A 179      -2.487  -3.763  17.775  1.00  0.74           N  
ATOM   2725  CA  GLU A 179      -1.755  -2.538  17.456  1.00  0.74           C  
ATOM   2726  C   GLU A 179      -0.699  -2.729  16.362  1.00  0.74           C  
ATOM   2727  O   GLU A 179      -0.205  -1.759  15.796  1.00  0.74           O  
ATOM   2728  CB  GLU A 179      -1.102  -1.937  18.719  1.00  0.74           C  
ATOM   2729  CG  GLU A 179       0.017  -2.769  19.401  1.00  0.74           C  
ATOM   2730  CD  GLU A 179      -0.466  -3.768  20.465  1.00  0.74           C  
ATOM   2731  OE1 GLU A 179      -1.647  -4.043  20.534  1.00  0.74           O  
ATOM   2732  OE2 GLU A 179       0.362  -4.237  21.216  1.00  0.74           O  
ATOM   2733  H   GLU A 179      -2.426  -4.126  18.712  1.00  0.74           H  
ATOM   2734  HA  GLU A 179      -2.478  -1.810  17.084  1.00  0.74           H  
ATOM   2735 1HB  GLU A 179      -0.678  -0.965  18.473  1.00  0.74           H  
ATOM   2736 2HB  GLU A 179      -1.873  -1.763  19.465  1.00  0.74           H  
ATOM   2737 1HG  GLU A 179       0.561  -3.312  18.638  1.00  0.74           H  
ATOM   2738 2HG  GLU A 179       0.714  -2.076  19.866  1.00  0.74           H  
ATOM   2739  N   VAL A 180      -0.359  -3.970  16.031  1.00  0.75           N  
ATOM   2740  CA  VAL A 180       0.618  -4.150  14.970  1.00  0.75           C  
ATOM   2741  C   VAL A 180      -0.039  -4.270  13.595  1.00  0.75           C  
ATOM   2742  O   VAL A 180       0.656  -4.269  12.585  1.00  0.75           O  
ATOM   2743  CB  VAL A 180       1.488  -5.374  15.250  1.00  0.75           C  
ATOM   2744  CG1 VAL A 180       2.189  -5.216  16.576  1.00  0.75           C  
ATOM   2745  CG2 VAL A 180       0.645  -6.565  15.288  1.00  0.75           C  
ATOM   2746  H   VAL A 180      -0.776  -4.772  16.520  1.00  0.75           H  
ATOM   2747  HA  VAL A 180       1.273  -3.279  14.959  1.00  0.75           H  
ATOM   2748  HB  VAL A 180       2.253  -5.473  14.475  1.00  0.75           H  
ATOM   2749 1HG1 VAL A 180       2.810  -6.096  16.765  1.00  0.75           H  
ATOM   2750 2HG1 VAL A 180       2.817  -4.326  16.554  1.00  0.75           H  
ATOM   2751 3HG1 VAL A 180       1.447  -5.120  17.368  1.00  0.75           H  
ATOM   2752 1HG2 VAL A 180       1.255  -7.413  15.529  1.00  0.75           H  
ATOM   2753 2HG2 VAL A 180      -0.066  -6.436  16.034  1.00  0.75           H  
ATOM   2754 3HG2 VAL A 180       0.150  -6.709  14.329  1.00  0.75           H  
ATOM   2755  N   THR A 181      -1.368  -4.396  13.545  1.00  0.75           N  
ATOM   2756  CA  THR A 181      -2.049  -4.503  12.260  1.00  0.75           C  
ATOM   2757  C   THR A 181      -3.472  -3.921  12.166  1.00  0.75           C  
ATOM   2758  O   THR A 181      -4.370  -4.610  11.681  1.00  0.75           O  
ATOM   2759  CB  THR A 181      -2.120  -5.975  11.874  1.00  0.75           C  
ATOM   2760  OG1 THR A 181      -2.767  -6.099  10.605  1.00  0.75           O  
ATOM   2761  CG2 THR A 181      -2.864  -6.745  12.917  1.00  0.75           C  
ATOM   2762  H   THR A 181      -1.922  -4.378  14.400  1.00  0.75           H  
ATOM   2763  HA  THR A 181      -1.438  -3.985  11.519  1.00  0.75           H  
ATOM   2764  HB  THR A 181      -1.106  -6.372  11.788  1.00  0.75           H  
ATOM   2765  HG1 THR A 181      -2.478  -5.382  10.010  1.00  0.75           H  
ATOM   2766 1HG2 THR A 181      -2.896  -7.790  12.631  1.00  0.75           H  
ATOM   2767 2HG2 THR A 181      -2.347  -6.639  13.862  1.00  0.75           H  
ATOM   2768 3HG2 THR A 181      -3.877  -6.358  13.013  1.00  0.75           H  
ATOM   2769  N   PRO A 182      -3.717  -2.661  12.558  1.00  0.74           N  
ATOM   2770  CA  PRO A 182      -5.016  -2.014  12.518  1.00  0.74           C  
ATOM   2771  C   PRO A 182      -5.459  -1.505  11.159  1.00  0.74           C  
ATOM   2772  O   PRO A 182      -6.639  -1.198  10.973  1.00  0.74           O  
ATOM   2773  CB  PRO A 182      -4.785  -0.809  13.400  1.00  0.74           C  
ATOM   2774  CG  PRO A 182      -3.333  -0.484  13.190  1.00  0.74           C  
ATOM   2775  CD  PRO A 182      -2.648  -1.811  13.083  1.00  0.74           C  
ATOM   2776  HA  PRO A 182      -5.768  -2.686  12.947  1.00  0.74           H  
ATOM   2777 1HB  PRO A 182      -5.463   0.009  13.115  1.00  0.74           H  
ATOM   2778 2HB  PRO A 182      -5.007  -1.086  14.435  1.00  0.74           H  
ATOM   2779 1HG  PRO A 182      -3.219   0.102  12.274  1.00  0.74           H  
ATOM   2780 2HG  PRO A 182      -2.965   0.129  13.995  1.00  0.74           H  
ATOM   2781 1HD  PRO A 182      -1.793  -1.762  12.396  1.00  0.74           H  
ATOM   2782 2HD  PRO A 182      -2.367  -2.108  14.093  1.00  0.74           H  
ATOM   2783  N   LEU A 183      -4.531  -1.386  10.211  1.00  0.72           N  
ATOM   2784  CA  LEU A 183      -4.876  -0.703   8.976  1.00  0.72           C  
ATOM   2785  C   LEU A 183      -5.900  -1.503   8.222  1.00  0.72           C  
ATOM   2786  O   LEU A 183      -6.860  -0.957   7.667  1.00  0.72           O  
ATOM   2787  CB  LEU A 183      -3.635  -0.498   8.128  1.00  0.72           C  
ATOM   2788  CG  LEU A 183      -2.610   0.404   8.757  1.00  0.72           C  
ATOM   2789  CD1 LEU A 183      -1.377   0.493   7.839  1.00  0.72           C  
ATOM   2790  CD2 LEU A 183      -3.253   1.711   9.054  1.00  0.72           C  
ATOM   2791  H   LEU A 183      -3.582  -1.711  10.350  1.00  0.72           H  
ATOM   2792  HA  LEU A 183      -5.304   0.268   9.218  1.00  0.72           H  
ATOM   2793 1HB  LEU A 183      -3.179  -1.448   7.910  1.00  0.72           H  
ATOM   2794 2HB  LEU A 183      -3.934  -0.039   7.196  1.00  0.72           H  
ATOM   2795  HG  LEU A 183      -2.273  -0.037   9.693  1.00  0.72           H  
ATOM   2796 1HD1 LEU A 183      -0.616   1.102   8.289  1.00  0.72           H  
ATOM   2797 2HD1 LEU A 183      -0.976  -0.507   7.685  1.00  0.72           H  
ATOM   2798 3HD1 LEU A 183      -1.657   0.914   6.884  1.00  0.72           H  
ATOM   2799 1HD2 LEU A 183      -2.549   2.366   9.526  1.00  0.72           H  
ATOM   2800 2HD2 LEU A 183      -3.604   2.151   8.140  1.00  0.72           H  
ATOM   2801 3HD2 LEU A 183      -4.097   1.554   9.724  1.00  0.72           H  
ATOM   2802  N   THR A 184      -5.730  -2.813   8.263  1.00  0.71           N  
ATOM   2803  CA  THR A 184      -6.664  -3.708   7.637  1.00  0.71           C  
ATOM   2804  C   THR A 184      -8.052  -3.582   8.219  1.00  0.71           C  
ATOM   2805  O   THR A 184      -9.033  -3.506   7.484  1.00  0.71           O  
ATOM   2806  CB  THR A 184      -6.196  -5.141   7.785  1.00  0.71           C  
ATOM   2807  OG1 THR A 184      -4.994  -5.341   7.046  1.00  0.71           O  
ATOM   2808  CG2 THR A 184      -7.225  -6.046   7.369  1.00  0.71           C  
ATOM   2809  H   THR A 184      -4.910  -3.187   8.731  1.00  0.71           H  
ATOM   2810  HA  THR A 184      -6.719  -3.468   6.579  1.00  0.71           H  
ATOM   2811  HB  THR A 184      -5.978  -5.331   8.841  1.00  0.71           H  
ATOM   2812  HG1 THR A 184      -4.766  -6.298   7.069  1.00  0.71           H  
ATOM   2813 1HG2 THR A 184      -6.835  -7.016   7.538  1.00  0.71           H  
ATOM   2814 2HG2 THR A 184      -8.125  -5.904   7.960  1.00  0.71           H  
ATOM   2815 3HG2 THR A 184      -7.447  -5.891   6.319  1.00  0.71           H  
ATOM   2816  N   ALA A 185      -8.146  -3.571   9.541  1.00  0.70           N  
ATOM   2817  CA  ALA A 185      -9.444  -3.487  10.179  1.00  0.70           C  
ATOM   2818  C   ALA A 185     -10.152  -2.189   9.827  1.00  0.70           C  
ATOM   2819  O   ALA A 185     -11.361  -2.185   9.571  1.00  0.70           O  
ATOM   2820  CB  ALA A 185      -9.275  -3.606  11.656  1.00  0.70           C  
ATOM   2821  H   ALA A 185      -7.303  -3.612  10.099  1.00  0.70           H  
ATOM   2822  HA  ALA A 185     -10.054  -4.314   9.822  1.00  0.70           H  
ATOM   2823 1HB  ALA A 185     -10.243  -3.565  12.134  1.00  0.70           H  
ATOM   2824 2HB  ALA A 185      -8.785  -4.545  11.881  1.00  0.70           H  
ATOM   2825 3HB  ALA A 185      -8.659  -2.779  11.995  1.00  0.70           H  
ATOM   2826  N   LEU A 186      -9.391  -1.093   9.767  1.00  0.69           N  
ATOM   2827  CA  LEU A 186      -9.977   0.188   9.420  1.00  0.69           C  
ATOM   2828  C   LEU A 186     -10.509   0.131   7.985  1.00  0.69           C  
ATOM   2829  O   LEU A 186     -11.627   0.581   7.710  1.00  0.69           O  
ATOM   2830  CB  LEU A 186      -8.919   1.296   9.588  1.00  0.69           C  
ATOM   2831  CG  LEU A 186      -8.492   1.614  11.065  1.00  0.69           C  
ATOM   2832  CD1 LEU A 186      -7.276   2.563  11.071  1.00  0.69           C  
ATOM   2833  CD2 LEU A 186      -9.670   2.254  11.800  1.00  0.69           C  
ATOM   2834  H   LEU A 186      -8.395  -1.148   9.992  1.00  0.69           H  
ATOM   2835  HA  LEU A 186     -10.810   0.388  10.093  1.00  0.69           H  
ATOM   2836 1HB  LEU A 186      -8.022   0.997   9.045  1.00  0.69           H  
ATOM   2837 2HB  LEU A 186      -9.297   2.207   9.139  1.00  0.69           H  
ATOM   2838  HG  LEU A 186      -8.213   0.689  11.567  1.00  0.69           H  
ATOM   2839 1HD1 LEU A 186      -6.980   2.781  12.095  1.00  0.69           H  
ATOM   2840 2HD1 LEU A 186      -6.447   2.093  10.549  1.00  0.69           H  
ATOM   2841 3HD1 LEU A 186      -7.545   3.493  10.570  1.00  0.69           H  
ATOM   2842 1HD2 LEU A 186      -9.393   2.466  12.835  1.00  0.69           H  
ATOM   2843 2HD2 LEU A 186      -9.949   3.184  11.311  1.00  0.69           H  
ATOM   2844 3HD2 LEU A 186     -10.497   1.574  11.775  1.00  0.69           H  
ATOM   2845  N   LYS A 187      -9.745  -0.502   7.084  1.00  0.69           N  
ATOM   2846  CA  LYS A 187     -10.168  -0.646   5.697  1.00  0.69           C  
ATOM   2847  C   LYS A 187     -11.454  -1.460   5.611  1.00  0.69           C  
ATOM   2848  O   LYS A 187     -12.385  -1.092   4.889  1.00  0.69           O  
ATOM   2849  CB  LYS A 187      -9.069  -1.293   4.851  1.00  0.69           C  
ATOM   2850  CG  LYS A 187      -9.406  -1.398   3.366  1.00  0.69           C  
ATOM   2851  CD  LYS A 187      -8.231  -1.926   2.564  1.00  0.69           C  
ATOM   2852  CE  LYS A 187      -8.581  -2.065   1.101  1.00  0.69           C  
ATOM   2853  NZ  LYS A 187      -8.845  -0.730   0.481  1.00  0.69           N  
ATOM   2854  H   LYS A 187      -8.827  -0.856   7.360  1.00  0.69           H  
ATOM   2855  HA  LYS A 187     -10.374   0.347   5.295  1.00  0.69           H  
ATOM   2856 1HB  LYS A 187      -8.142  -0.731   4.964  1.00  0.69           H  
ATOM   2857 2HB  LYS A 187      -8.880  -2.303   5.218  1.00  0.69           H  
ATOM   2858 1HG  LYS A 187     -10.254  -2.076   3.241  1.00  0.69           H  
ATOM   2859 2HG  LYS A 187      -9.686  -0.417   2.984  1.00  0.69           H  
ATOM   2860 1HD  LYS A 187      -7.397  -1.233   2.650  1.00  0.69           H  
ATOM   2861 2HD  LYS A 187      -7.917  -2.887   2.956  1.00  0.69           H  
ATOM   2862 1HE  LYS A 187      -7.752  -2.535   0.582  1.00  0.69           H  
ATOM   2863 2HE  LYS A 187      -9.466  -2.693   0.990  1.00  0.69           H  
ATOM   2864 1HZ  LYS A 187      -9.051  -0.835  -0.522  1.00  0.69           H  
ATOM   2865 2HZ  LYS A 187      -9.614  -0.275   0.934  1.00  0.69           H  
ATOM   2866 3HZ  LYS A 187      -8.023  -0.148   0.558  1.00  0.69           H  
ATOM   2867  N   LEU A 188     -11.524  -2.553   6.369  1.00  0.69           N  
ATOM   2868  CA  LEU A 188     -12.705  -3.399   6.351  1.00  0.69           C  
ATOM   2869  C   LEU A 188     -13.914  -2.619   6.843  1.00  0.69           C  
ATOM   2870  O   LEU A 188     -15.023  -2.789   6.329  1.00  0.69           O  
ATOM   2871  CB  LEU A 188     -12.459  -4.642   7.203  1.00  0.69           C  
ATOM   2872  CG  LEU A 188     -11.436  -5.589   6.615  1.00  0.69           C  
ATOM   2873  CD1 LEU A 188     -11.118  -6.630   7.566  1.00  0.69           C  
ATOM   2874  CD2 LEU A 188     -11.965  -6.195   5.371  1.00  0.69           C  
ATOM   2875  H   LEU A 188     -10.722  -2.814   6.945  1.00  0.69           H  
ATOM   2876  HA  LEU A 188     -12.889  -3.713   5.325  1.00  0.69           H  
ATOM   2877 1HB  LEU A 188     -12.103  -4.326   8.182  1.00  0.69           H  
ATOM   2878 2HB  LEU A 188     -13.398  -5.180   7.329  1.00  0.69           H  
ATOM   2879  HG  LEU A 188     -10.530  -5.043   6.385  1.00  0.69           H  
ATOM   2880 1HD1 LEU A 188     -10.396  -7.234   7.088  1.00  0.69           H  
ATOM   2881 2HD1 LEU A 188     -10.707  -6.198   8.474  1.00  0.69           H  
ATOM   2882 3HD1 LEU A 188     -12.006  -7.214   7.807  1.00  0.69           H  
ATOM   2883 1HD2 LEU A 188     -11.224  -6.864   4.956  1.00  0.69           H  
ATOM   2884 2HD2 LEU A 188     -12.873  -6.753   5.599  1.00  0.69           H  
ATOM   2885 3HD2 LEU A 188     -12.184  -5.403   4.655  1.00  0.69           H  
ATOM   2886  N   ALA A 189     -13.717  -1.751   7.834  1.00  0.69           N  
ATOM   2887  CA  ALA A 189     -14.833  -0.960   8.309  1.00  0.69           C  
ATOM   2888  C   ALA A 189     -15.375  -0.067   7.215  1.00  0.69           C  
ATOM   2889  O   ALA A 189     -16.594   0.083   7.064  1.00  0.69           O  
ATOM   2890  CB  ALA A 189     -14.420  -0.115   9.481  1.00  0.69           C  
ATOM   2891  H   ALA A 189     -12.797  -1.660   8.268  1.00  0.69           H  
ATOM   2892  HA  ALA A 189     -15.615  -1.645   8.590  1.00  0.69           H  
ATOM   2893 1HB  ALA A 189     -15.276   0.414   9.823  1.00  0.69           H  
ATOM   2894 2HB  ALA A 189     -14.054  -0.739  10.246  1.00  0.69           H  
ATOM   2895 3HB  ALA A 189     -13.643   0.582   9.187  1.00  0.69           H  
ATOM   2896  N   GLU A 190     -14.466   0.506   6.429  1.00  0.69           N  
ATOM   2897  CA  GLU A 190     -14.863   1.366   5.332  1.00  0.69           C  
ATOM   2898  C   GLU A 190     -15.685   0.557   4.315  1.00  0.69           C  
ATOM   2899  O   GLU A 190     -16.685   1.055   3.787  1.00  0.69           O  
ATOM   2900  CB  GLU A 190     -13.632   2.044   4.728  1.00  0.69           C  
ATOM   2901  CG  GLU A 190     -13.926   3.114   3.691  1.00  0.69           C  
ATOM   2902  CD  GLU A 190     -12.689   3.910   3.304  1.00  0.69           C  
ATOM   2903  OE1 GLU A 190     -11.875   4.195   4.170  1.00  0.69           O  
ATOM   2904  OE2 GLU A 190     -12.559   4.233   2.146  1.00  0.69           O  
ATOM   2905  H   GLU A 190     -13.473   0.357   6.626  1.00  0.69           H  
ATOM   2906  HA  GLU A 190     -15.505   2.151   5.731  1.00  0.69           H  
ATOM   2907 1HB  GLU A 190     -13.047   2.493   5.528  1.00  0.69           H  
ATOM   2908 2HB  GLU A 190     -13.004   1.294   4.252  1.00  0.69           H  
ATOM   2909 1HG  GLU A 190     -14.336   2.636   2.800  1.00  0.69           H  
ATOM   2910 2HG  GLU A 190     -14.680   3.793   4.088  1.00  0.69           H  
ATOM   2911  N   ILE A 191     -15.302  -0.713   4.095  1.00  0.69           N  
ATOM   2912  CA  ILE A 191     -16.048  -1.587   3.183  1.00  0.69           C  
ATOM   2913  C   ILE A 191     -17.460  -1.820   3.698  1.00  0.69           C  
ATOM   2914  O   ILE A 191     -18.428  -1.770   2.933  1.00  0.69           O  
ATOM   2915  CB  ILE A 191     -15.374  -2.963   3.018  1.00  0.69           C  
ATOM   2916  CG1 ILE A 191     -14.030  -2.811   2.352  1.00  0.69           C  
ATOM   2917  CG2 ILE A 191     -16.284  -3.871   2.227  1.00  0.69           C  
ATOM   2918  CD1 ILE A 191     -14.116  -2.249   0.979  1.00  0.69           C  
ATOM   2919  H   ILE A 191     -14.451  -1.049   4.549  1.00  0.69           H  
ATOM   2920  HA  ILE A 191     -16.108  -1.103   2.208  1.00  0.69           H  
ATOM   2921  HB  ILE A 191     -15.203  -3.407   3.988  1.00  0.69           H  
ATOM   2922 1HG1 ILE A 191     -13.423  -2.149   2.953  1.00  0.69           H  
ATOM   2923 2HG1 ILE A 191     -13.541  -3.779   2.308  1.00  0.69           H  
ATOM   2924 1HG2 ILE A 191     -15.826  -4.842   2.105  1.00  0.69           H  
ATOM   2925 2HG2 ILE A 191     -17.239  -3.984   2.740  1.00  0.69           H  
ATOM   2926 3HG2 ILE A 191     -16.440  -3.421   1.272  1.00  0.69           H  
ATOM   2927 1HD1 ILE A 191     -13.114  -2.161   0.584  1.00  0.69           H  
ATOM   2928 2HD1 ILE A 191     -14.704  -2.913   0.351  1.00  0.69           H  
ATOM   2929 3HD1 ILE A 191     -14.585  -1.264   1.008  1.00  0.69           H  
ATOM   2930  N   TYR A 192     -17.589  -2.046   5.000  1.00  0.68           N  
ATOM   2931  CA  TYR A 192     -18.911  -2.223   5.571  1.00  0.68           C  
ATOM   2932  C   TYR A 192     -19.781  -0.989   5.365  1.00  0.68           C  
ATOM   2933  O   TYR A 192     -20.969  -1.102   5.037  1.00  0.68           O  
ATOM   2934  CB  TYR A 192     -18.823  -2.539   7.052  1.00  0.68           C  
ATOM   2935  CG  TYR A 192     -18.647  -3.989   7.401  1.00  0.68           C  
ATOM   2936  CD1 TYR A 192     -17.581  -4.397   8.179  1.00  0.68           C  
ATOM   2937  CD2 TYR A 192     -19.589  -4.916   6.959  1.00  0.68           C  
ATOM   2938  CE1 TYR A 192     -17.457  -5.715   8.532  1.00  0.68           C  
ATOM   2939  CE2 TYR A 192     -19.461  -6.234   7.306  1.00  0.68           C  
ATOM   2940  CZ  TYR A 192     -18.404  -6.630   8.094  1.00  0.68           C  
ATOM   2941  OH  TYR A 192     -18.294  -7.923   8.460  1.00  0.68           O  
ATOM   2942  H   TYR A 192     -16.752  -2.103   5.584  1.00  0.68           H  
ATOM   2943  HA  TYR A 192     -19.391  -3.059   5.067  1.00  0.68           H  
ATOM   2944 1HB  TYR A 192     -17.986  -1.997   7.481  1.00  0.68           H  
ATOM   2945 2HB  TYR A 192     -19.705  -2.174   7.528  1.00  0.68           H  
ATOM   2946  HD1 TYR A 192     -16.850  -3.673   8.518  1.00  0.68           H  
ATOM   2947  HD2 TYR A 192     -20.433  -4.591   6.346  1.00  0.68           H  
ATOM   2948  HE1 TYR A 192     -16.623  -6.038   9.158  1.00  0.68           H  
ATOM   2949  HE2 TYR A 192     -20.199  -6.964   6.971  1.00  0.68           H  
ATOM   2950  HH  TYR A 192     -19.091  -8.389   8.205  1.00  0.68           H  
ATOM   2951  N   SER A 193     -19.189   0.194   5.513  1.00  0.67           N  
ATOM   2952  CA  SER A 193     -19.947   1.416   5.290  1.00  0.67           C  
ATOM   2953  C   SER A 193     -20.423   1.476   3.835  1.00  0.67           C  
ATOM   2954  O   SER A 193     -21.599   1.723   3.564  1.00  0.67           O  
ATOM   2955  CB  SER A 193     -19.107   2.629   5.649  1.00  0.67           C  
ATOM   2956  OG  SER A 193     -19.814   3.827   5.428  1.00  0.67           O  
ATOM   2957  H   SER A 193     -18.210   0.237   5.808  1.00  0.67           H  
ATOM   2958  HA  SER A 193     -20.824   1.402   5.939  1.00  0.67           H  
ATOM   2959 1HB  SER A 193     -18.836   2.546   6.687  1.00  0.67           H  
ATOM   2960 2HB  SER A 193     -18.188   2.631   5.071  1.00  0.67           H  
ATOM   2961  HG  SER A 193     -20.606   3.773   5.973  1.00  0.67           H  
ATOM   2962  N   GLU A 194     -19.513   1.212   2.888  1.00  0.65           N  
ATOM   2963  CA  GLU A 194     -19.851   1.225   1.461  1.00  0.65           C  
ATOM   2964  C   GLU A 194     -20.966   0.215   1.131  1.00  0.65           C  
ATOM   2965  O   GLU A 194     -21.825   0.476   0.287  1.00  0.65           O  
ATOM   2966  CB  GLU A 194     -18.602   0.991   0.599  1.00  0.65           C  
ATOM   2967  CG  GLU A 194     -18.863   1.060  -0.932  1.00  0.65           C  
ATOM   2968  CD  GLU A 194     -17.608   0.970  -1.785  1.00  0.65           C  
ATOM   2969  OE1 GLU A 194     -16.532   0.968  -1.237  1.00  0.65           O  
ATOM   2970  OE2 GLU A 194     -17.728   0.879  -3.000  1.00  0.65           O  
ATOM   2971  H   GLU A 194     -18.551   1.016   3.172  1.00  0.65           H  
ATOM   2972  HA  GLU A 194     -20.227   2.218   1.217  1.00  0.65           H  
ATOM   2973 1HB  GLU A 194     -17.854   1.747   0.843  1.00  0.65           H  
ATOM   2974 2HB  GLU A 194     -18.169   0.032   0.846  1.00  0.65           H  
ATOM   2975 1HG  GLU A 194     -19.531   0.248  -1.207  1.00  0.65           H  
ATOM   2976 2HG  GLU A 194     -19.374   1.995  -1.152  1.00  0.65           H  
ATOM   2977  N   ALA A 195     -20.966  -0.926   1.827  1.00  0.63           N  
ATOM   2978  CA  ALA A 195     -21.964  -1.989   1.672  1.00  0.63           C  
ATOM   2979  C   ALA A 195     -23.381  -1.529   2.019  1.00  0.63           C  
ATOM   2980  O   ALA A 195     -24.361  -2.184   1.647  1.00  0.63           O  
ATOM   2981  CB  ALA A 195     -21.624  -3.169   2.555  1.00  0.63           C  
ATOM   2982  H   ALA A 195     -20.200  -1.085   2.481  1.00  0.63           H  
ATOM   2983  HA  ALA A 195     -21.950  -2.303   0.631  1.00  0.63           H  
ATOM   2984 1HB  ALA A 195     -22.350  -3.964   2.402  1.00  0.63           H  
ATOM   2985 2HB  ALA A 195     -20.636  -3.527   2.309  1.00  0.63           H  
ATOM   2986 3HB  ALA A 195     -21.645  -2.873   3.587  1.00  0.63           H  
ATOM   2987  N   GLY A 196     -23.496  -0.444   2.787  1.00  0.61           N  
ATOM   2988  CA  GLY A 196     -24.783   0.045   3.237  1.00  0.61           C  
ATOM   2989  C   GLY A 196     -25.034  -0.264   4.706  1.00  0.61           C  
ATOM   2990  O   GLY A 196     -26.162  -0.134   5.184  1.00  0.61           O  
ATOM   2991  H   GLY A 196     -22.671   0.098   3.046  1.00  0.61           H  
ATOM   2992 1HA  GLY A 196     -24.820   1.124   3.084  1.00  0.61           H  
ATOM   2993 2HA  GLY A 196     -25.574  -0.391   2.631  1.00  0.61           H  
ATOM   2994  N   LEU A 197     -24.003  -0.708   5.425  1.00  0.60           N  
ATOM   2995  CA  LEU A 197     -24.171  -0.986   6.839  1.00  0.60           C  
ATOM   2996  C   LEU A 197     -24.413   0.382   7.521  1.00  0.60           C  
ATOM   2997  O   LEU A 197     -23.650   1.305   7.254  1.00  0.60           O  
ATOM   2998  CB  LEU A 197     -22.912  -1.649   7.400  1.00  0.60           C  
ATOM   2999  CG  LEU A 197     -23.069  -2.217   8.751  1.00  0.60           C  
ATOM   3000  CD1 LEU A 197     -23.997  -3.351   8.624  1.00  0.60           C  
ATOM   3001  CD2 LEU A 197     -21.742  -2.662   9.342  1.00  0.60           C  
ATOM   3002  H   LEU A 197     -23.074  -0.819   5.014  1.00  0.60           H  
ATOM   3003  HA  LEU A 197     -25.005  -1.658   6.970  1.00  0.60           H  
ATOM   3004 1HB  LEU A 197     -22.605  -2.448   6.725  1.00  0.60           H  
ATOM   3005 2HB  LEU A 197     -22.119  -0.906   7.437  1.00  0.60           H  
ATOM   3006  HG  LEU A 197     -23.528  -1.479   9.372  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 197     -24.197  -3.782   9.577  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 197     -24.903  -2.982   8.198  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 197     -23.563  -4.105   7.969  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 197     -21.901  -3.082  10.321  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 197     -21.303  -3.415   8.706  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 197     -21.076  -1.806   9.421  1.00  0.60           H  
ATOM   3013  N   PRO A 198     -25.448   0.580   8.365  1.00  0.59           N  
ATOM   3014  CA  PRO A 198     -25.751   1.846   9.027  1.00  0.59           C  
ATOM   3015  C   PRO A 198     -24.615   2.368   9.882  1.00  0.59           C  
ATOM   3016  O   PRO A 198     -23.867   1.598  10.499  1.00  0.59           O  
ATOM   3017  CB  PRO A 198     -26.939   1.496   9.919  1.00  0.59           C  
ATOM   3018  CG  PRO A 198     -27.578   0.331   9.246  1.00  0.59           C  
ATOM   3019  CD  PRO A 198     -26.439  -0.462   8.616  1.00  0.59           C  
ATOM   3020  HA  PRO A 198     -26.033   2.588   8.268  1.00  0.59           H  
ATOM   3021 1HB  PRO A 198     -26.613   1.297  10.936  1.00  0.59           H  
ATOM   3022 2HB  PRO A 198     -27.607   2.364   9.978  1.00  0.59           H  
ATOM   3023 1HG  PRO A 198     -28.155  -0.255   9.979  1.00  0.59           H  
ATOM   3024 2HG  PRO A 198     -28.285   0.711   8.503  1.00  0.59           H  
ATOM   3025 1HD  PRO A 198     -26.048  -1.213   9.296  1.00  0.59           H  
ATOM   3026 2HD  PRO A 198     -26.828  -0.887   7.681  1.00  0.59           H  
ATOM   3027  N   ASP A 199     -24.523   3.690   9.955  1.00  0.58           N  
ATOM   3028  CA  ASP A 199     -23.488   4.319  10.749  1.00  0.58           C  
ATOM   3029  C   ASP A 199     -23.546   3.808  12.174  1.00  0.58           C  
ATOM   3030  O   ASP A 199     -24.614   3.726  12.778  1.00  0.58           O  
ATOM   3031  CB  ASP A 199     -23.689   5.836  10.780  1.00  0.58           C  
ATOM   3032  CG  ASP A 199     -23.443   6.539   9.443  1.00  0.58           C  
ATOM   3033  OD1 ASP A 199     -22.949   5.910   8.538  1.00  0.58           O  
ATOM   3034  OD2 ASP A 199     -23.783   7.694   9.330  1.00  0.58           O  
ATOM   3035  H   ASP A 199     -25.166   4.266   9.432  1.00  0.58           H  
ATOM   3036  HA  ASP A 199     -22.515   4.081  10.322  1.00  0.58           H  
ATOM   3037 1HB  ASP A 199     -24.704   6.056  11.102  1.00  0.58           H  
ATOM   3038 2HB  ASP A 199     -23.024   6.269  11.525  1.00  0.58           H  
ATOM   3039  N   GLY A 200     -22.382   3.456  12.693  1.00  0.58           N  
ATOM   3040  CA  GLY A 200     -22.224   2.998  14.066  1.00  0.58           C  
ATOM   3041  C   GLY A 200     -22.351   1.509  14.243  1.00  0.58           C  
ATOM   3042  O   GLY A 200     -21.961   0.990  15.275  1.00  0.58           O  
ATOM   3043  H   GLY A 200     -21.565   3.519  12.106  1.00  0.58           H  
ATOM   3044 1HA  GLY A 200     -21.245   3.287  14.437  1.00  0.58           H  
ATOM   3045 2HA  GLY A 200     -22.958   3.503  14.697  1.00  0.58           H  
ATOM   3046  N   VAL A 201     -22.822   0.787  13.242  1.00  0.57           N  
ATOM   3047  CA  VAL A 201     -22.967  -0.640  13.452  1.00  0.57           C  
ATOM   3048  C   VAL A 201     -21.612  -1.318  13.596  1.00  0.57           C  
ATOM   3049  O   VAL A 201     -21.475  -2.238  14.393  1.00  0.57           O  
ATOM   3050  CB  VAL A 201     -23.754  -1.272  12.345  1.00  0.57           C  
ATOM   3051  CG1 VAL A 201     -23.775  -2.725  12.518  1.00  0.57           C  
ATOM   3052  CG2 VAL A 201     -25.110  -0.767  12.358  1.00  0.57           C  
ATOM   3053  H   VAL A 201     -23.123   1.217  12.363  1.00  0.57           H  
ATOM   3054  HA  VAL A 201     -23.527  -0.790  14.376  1.00  0.57           H  
ATOM   3055  HB  VAL A 201     -23.282  -1.026  11.425  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 201     -24.335  -3.176  11.715  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 201     -22.760  -3.072  12.518  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 201     -24.250  -2.976  13.463  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 201     -25.656  -1.210  11.546  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 201     -25.570  -1.029  13.299  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 201     -25.089   0.306  12.249  1.00  0.57           H  
ATOM   3062  N   PHE A 202     -20.626  -0.918  12.788  1.00  0.58           N  
ATOM   3063  CA  PHE A 202     -19.288  -1.488  12.920  1.00  0.58           C  
ATOM   3064  C   PHE A 202     -18.246  -0.401  13.153  1.00  0.58           C  
ATOM   3065  O   PHE A 202     -17.990   0.430  12.276  1.00  0.58           O  
ATOM   3066  CB  PHE A 202     -18.880  -2.282  11.692  1.00  0.58           C  
ATOM   3067  CG  PHE A 202     -17.548  -2.969  11.836  1.00  0.58           C  
ATOM   3068  CD1 PHE A 202     -17.372  -3.991  12.723  1.00  0.58           C  
ATOM   3069  CD2 PHE A 202     -16.493  -2.584  11.090  1.00  0.58           C  
ATOM   3070  CE1 PHE A 202     -16.156  -4.623  12.852  1.00  0.58           C  
ATOM   3071  CE2 PHE A 202     -15.256  -3.216  11.201  1.00  0.58           C  
ATOM   3072  CZ  PHE A 202     -15.095  -4.237  12.087  1.00  0.58           C  
ATOM   3073  H   PHE A 202     -20.796  -0.180  12.125  1.00  0.58           H  
ATOM   3074  HA  PHE A 202     -19.278  -2.158  13.772  1.00  0.58           H  
ATOM   3075 1HB  PHE A 202     -19.630  -3.044  11.490  1.00  0.58           H  
ATOM   3076 2HB  PHE A 202     -18.834  -1.623  10.825  1.00  0.58           H  
ATOM   3077  HD1 PHE A 202     -18.205  -4.295  13.323  1.00  0.58           H  
ATOM   3078  HD2 PHE A 202     -16.649  -1.772  10.407  1.00  0.58           H  
ATOM   3079  HE1 PHE A 202     -16.042  -5.437  13.559  1.00  0.58           H  
ATOM   3080  HE2 PHE A 202     -14.412  -2.907  10.591  1.00  0.58           H  
ATOM   3081  HZ  PHE A 202     -14.134  -4.739  12.186  1.00  0.58           H  
ATOM   3082  N   ASN A 203     -17.669  -0.413  14.348  1.00  0.60           N  
ATOM   3083  CA  ASN A 203     -16.649   0.552  14.750  1.00  0.60           C  
ATOM   3084  C   ASN A 203     -15.303  -0.151  14.913  1.00  0.60           C  
ATOM   3085  O   ASN A 203     -15.282  -1.345  15.225  1.00  0.60           O  
ATOM   3086  CB  ASN A 203     -17.033   1.243  16.044  1.00  0.60           C  
ATOM   3087  CG  ASN A 203     -18.245   2.111  15.973  1.00  0.60           C  
ATOM   3088  OD1 ASN A 203     -18.490   2.856  15.008  1.00  0.60           O  
ATOM   3089  ND2 ASN A 203     -19.017   2.021  17.002  1.00  0.60           N  
ATOM   3090  H   ASN A 203     -17.957  -1.143  15.004  1.00  0.60           H  
ATOM   3091  HA  ASN A 203     -16.533   1.300  13.966  1.00  0.60           H  
ATOM   3092 1HB  ASN A 203     -17.201   0.488  16.801  1.00  0.60           H  
ATOM   3093 2HB  ASN A 203     -16.192   1.855  16.382  1.00  0.60           H  
ATOM   3094 1HD2 ASN A 203     -19.853   2.564  17.066  1.00  0.60           H  
ATOM   3095 2HD2 ASN A 203     -18.768   1.384  17.738  1.00  0.60           H  
ATOM   3096  N   VAL A 204     -14.199   0.582  14.727  1.00  0.63           N  
ATOM   3097  CA  VAL A 204     -12.861   0.013  14.941  1.00  0.63           C  
ATOM   3098  C   VAL A 204     -12.025   0.923  15.861  1.00  0.63           C  
ATOM   3099  O   VAL A 204     -11.832   2.116  15.580  1.00  0.63           O  
ATOM   3100  CB  VAL A 204     -12.126  -0.203  13.604  1.00  0.63           C  
ATOM   3101  CG1 VAL A 204     -10.769  -0.814  13.820  1.00  0.63           C  
ATOM   3102  CG2 VAL A 204     -12.916  -1.106  12.718  1.00  0.63           C  
ATOM   3103  H   VAL A 204     -14.308   1.563  14.473  1.00  0.63           H  
ATOM   3104  HA  VAL A 204     -12.976  -0.954  15.419  1.00  0.63           H  
ATOM   3105  HB  VAL A 204     -11.995   0.747  13.135  1.00  0.63           H  
ATOM   3106 1HG1 VAL A 204     -10.273  -0.941  12.861  1.00  0.63           H  
ATOM   3107 2HG1 VAL A 204     -10.179  -0.211  14.428  1.00  0.63           H  
ATOM   3108 3HG1 VAL A 204     -10.902  -1.778  14.292  1.00  0.63           H  
ATOM   3109 1HG2 VAL A 204     -12.385  -1.238  11.780  1.00  0.63           H  
ATOM   3110 2HG2 VAL A 204     -13.038  -2.072  13.204  1.00  0.63           H  
ATOM   3111 3HG2 VAL A 204     -13.892  -0.673  12.529  1.00  0.63           H  
ATOM   3112  N   LEU A 205     -11.467   0.343  16.926  1.00  0.70           N  
ATOM   3113  CA  LEU A 205     -10.697   1.094  17.921  1.00  0.70           C  
ATOM   3114  C   LEU A 205      -9.256   0.649  18.184  1.00  0.70           C  
ATOM   3115  O   LEU A 205      -9.006   0.031  19.214  1.00  0.70           O  
ATOM   3116  CB  LEU A 205     -11.395   1.006  19.279  1.00  0.70           C  
ATOM   3117  CG  LEU A 205     -12.739   1.585  19.394  1.00  0.70           C  
ATOM   3118  CD1 LEU A 205     -13.272   1.208  20.727  1.00  0.70           C  
ATOM   3119  CD2 LEU A 205     -12.639   3.076  19.251  1.00  0.70           C  
ATOM   3120  H   LEU A 205     -11.634  -0.650  17.066  1.00  0.70           H  
ATOM   3121  HA  LEU A 205     -10.680   2.136  17.608  1.00  0.70           H  
ATOM   3122 1HB  LEU A 205     -11.475  -0.050  19.549  1.00  0.70           H  
ATOM   3123 2HB  LEU A 205     -10.765   1.493  20.019  1.00  0.70           H  
ATOM   3124  HG  LEU A 205     -13.399   1.178  18.625  1.00  0.70           H  
ATOM   3125 1HD1 LEU A 205     -14.251   1.611  20.856  1.00  0.70           H  
ATOM   3126 2HD1 LEU A 205     -13.312   0.132  20.817  1.00  0.70           H  
ATOM   3127 3HD1 LEU A 205     -12.608   1.612  21.468  1.00  0.70           H  
ATOM   3128 1HD2 LEU A 205     -13.603   3.514  19.354  1.00  0.70           H  
ATOM   3129 2HD2 LEU A 205     -11.989   3.469  20.023  1.00  0.70           H  
ATOM   3130 3HD2 LEU A 205     -12.232   3.322  18.269  1.00  0.70           H  
ATOM   3131  N   PRO A 206      -8.288   0.937  17.304  1.00  0.81           N  
ATOM   3132  CA  PRO A 206      -6.892   0.601  17.464  1.00  0.81           C  
ATOM   3133  C   PRO A 206      -6.351   1.270  18.715  1.00  0.81           C  
ATOM   3134  O   PRO A 206      -6.829   2.340  19.087  1.00  0.81           O  
ATOM   3135  CB  PRO A 206      -6.259   1.207  16.228  1.00  0.81           C  
ATOM   3136  CG  PRO A 206      -7.378   1.312  15.228  1.00  0.81           C  
ATOM   3137  CD  PRO A 206      -8.566   1.649  16.057  1.00  0.81           C  
ATOM   3138  HA  PRO A 206      -6.764  -0.490  17.501  1.00  0.81           H  
ATOM   3139 1HB  PRO A 206      -5.805   2.185  16.477  1.00  0.81           H  
ATOM   3140 2HB  PRO A 206      -5.467   0.563  15.891  1.00  0.81           H  
ATOM   3141 1HG  PRO A 206      -7.149   2.091  14.485  1.00  0.81           H  
ATOM   3142 2HG  PRO A 206      -7.499   0.367  14.676  1.00  0.81           H  
ATOM   3143 1HD  PRO A 206      -8.589   2.692  16.213  1.00  0.81           H  
ATOM   3144 2HD  PRO A 206      -9.422   1.329  15.587  1.00  0.81           H  
ATOM   3145  N   GLY A 207      -5.355   0.651  19.337  1.00  0.94           N  
ATOM   3146  CA  GLY A 207      -4.726   1.192  20.540  1.00  0.94           C  
ATOM   3147  C   GLY A 207      -4.061   0.081  21.342  1.00  0.94           C  
ATOM   3148  O   GLY A 207      -3.933  -1.049  20.863  1.00  0.94           O  
ATOM   3149  H   GLY A 207      -5.015  -0.219  18.961  1.00  0.94           H  
ATOM   3150 1HA  GLY A 207      -3.977   1.924  20.255  1.00  0.94           H  
ATOM   3151 2HA  GLY A 207      -5.471   1.701  21.155  1.00  0.94           H  
ATOM   3152  N   ILE A 208      -3.629   0.384  22.558  1.00  1.06           N  
ATOM   3153  CA  ILE A 208      -2.955  -0.622  23.371  1.00  1.06           C  
ATOM   3154  C   ILE A 208      -3.923  -1.740  23.727  1.00  1.06           C  
ATOM   3155  O   ILE A 208      -5.022  -1.486  24.222  1.00  1.06           O  
ATOM   3156  CB  ILE A 208      -2.382   0.010  24.646  1.00  1.06           C  
ATOM   3157  CG1 ILE A 208      -1.289   1.011  24.279  1.00  1.06           C  
ATOM   3158  CG2 ILE A 208      -1.877  -1.066  25.608  1.00  1.06           C  
ATOM   3159  CD1 ILE A 208      -0.841   1.854  25.447  1.00  1.06           C  
ATOM   3160  H   ILE A 208      -3.767   1.316  22.926  1.00  1.06           H  
ATOM   3161  HA  ILE A 208      -2.133  -1.048  22.792  1.00  1.06           H  
ATOM   3162  HB  ILE A 208      -3.169   0.578  25.145  1.00  1.06           H  
ATOM   3163 1HG1 ILE A 208      -0.429   0.469  23.888  1.00  1.06           H  
ATOM   3164 2HG1 ILE A 208      -1.664   1.676  23.502  1.00  1.06           H  
ATOM   3165 1HG2 ILE A 208      -1.495  -0.589  26.512  1.00  1.06           H  
ATOM   3166 2HG2 ILE A 208      -2.688  -1.726  25.869  1.00  1.06           H  
ATOM   3167 3HG2 ILE A 208      -1.081  -1.637  25.131  1.00  1.06           H  
ATOM   3168 1HD1 ILE A 208      -0.067   2.549  25.124  1.00  1.06           H  
ATOM   3169 2HD1 ILE A 208      -1.692   2.413  25.834  1.00  1.06           H  
ATOM   3170 3HD1 ILE A 208      -0.446   1.212  26.233  1.00  1.06           H  
ATOM   3171  N   GLY A 209      -3.504  -2.981  23.480  1.00  1.15           N  
ATOM   3172  CA  GLY A 209      -4.342  -4.151  23.711  1.00  1.15           C  
ATOM   3173  C   GLY A 209      -4.922  -4.230  25.110  1.00  1.15           C  
ATOM   3174  O   GLY A 209      -6.140  -4.261  25.285  1.00  1.15           O  
ATOM   3175  H   GLY A 209      -2.582  -3.113  23.075  1.00  1.15           H  
ATOM   3176 1HA  GLY A 209      -5.151  -4.164  22.990  1.00  1.15           H  
ATOM   3177 2HA  GLY A 209      -3.748  -5.045  23.522  1.00  1.15           H  
ATOM   3178  N   ALA A 210      -4.061  -4.229  26.119  1.00  1.17           N  
ATOM   3179  CA  ALA A 210      -4.546  -4.345  27.485  1.00  1.17           C  
ATOM   3180  C   ALA A 210      -5.506  -3.226  27.885  1.00  1.17           C  
ATOM   3181  O   ALA A 210      -6.498  -3.481  28.569  1.00  1.17           O  
ATOM   3182  CB  ALA A 210      -3.370  -4.340  28.445  1.00  1.17           C  
ATOM   3183  H   ALA A 210      -3.070  -4.184  25.934  1.00  1.17           H  
ATOM   3184  HA  ALA A 210      -5.078  -5.292  27.570  1.00  1.17           H  
ATOM   3185 1HB  ALA A 210      -3.736  -4.463  29.465  1.00  1.17           H  
ATOM   3186 2HB  ALA A 210      -2.695  -5.157  28.199  1.00  1.17           H  
ATOM   3187 3HB  ALA A 210      -2.841  -3.391  28.361  1.00  1.17           H  
ATOM   3188  N   GLU A 211      -5.259  -1.994  27.437  1.00  1.13           N  
ATOM   3189  CA  GLU A 211      -6.113  -0.902  27.883  1.00  1.13           C  
ATOM   3190  C   GLU A 211      -7.443  -0.869  27.149  1.00  1.13           C  
ATOM   3191  O   GLU A 211      -8.495  -0.903  27.785  1.00  1.13           O  
ATOM   3192  CB  GLU A 211      -5.398   0.443  27.702  1.00  1.13           C  
ATOM   3193  CG  GLU A 211      -4.191   0.659  28.607  1.00  1.13           C  
ATOM   3194  CD  GLU A 211      -3.473   1.982  28.349  1.00  1.13           C  
ATOM   3195  OE1 GLU A 211      -3.848   2.691  27.431  1.00  1.13           O  
ATOM   3196  OE2 GLU A 211      -2.556   2.285  29.073  1.00  1.13           O  
ATOM   3197  H   GLU A 211      -4.479  -1.818  26.822  1.00  1.13           H  
ATOM   3198  HA  GLU A 211      -6.322  -1.042  28.944  1.00  1.13           H  
ATOM   3199 1HB  GLU A 211      -5.063   0.531  26.669  1.00  1.13           H  
ATOM   3200 2HB  GLU A 211      -6.102   1.251  27.883  1.00  1.13           H  
ATOM   3201 1HG  GLU A 211      -4.520   0.630  29.646  1.00  1.13           H  
ATOM   3202 2HG  GLU A 211      -3.492  -0.164  28.452  1.00  1.13           H  
ATOM   3203  N   THR A 212      -7.415  -0.863  25.819  1.00  1.03           N  
ATOM   3204  CA  THR A 212      -8.656  -0.778  25.060  1.00  1.03           C  
ATOM   3205  C   THR A 212      -9.453  -2.058  25.249  1.00  1.03           C  
ATOM   3206  O   THR A 212     -10.675  -2.025  25.407  1.00  1.03           O  
ATOM   3207  CB  THR A 212      -8.404  -0.486  23.579  1.00  1.03           C  
ATOM   3208  OG1 THR A 212      -7.709   0.755  23.462  1.00  1.03           O  
ATOM   3209  CG2 THR A 212      -9.737  -0.360  22.825  1.00  1.03           C  
ATOM   3210  H   THR A 212      -6.524  -0.904  25.324  1.00  1.03           H  
ATOM   3211  HA  THR A 212      -9.245   0.047  25.453  1.00  1.03           H  
ATOM   3212  HB  THR A 212      -7.805  -1.275  23.159  1.00  1.03           H  
ATOM   3213  HG1 THR A 212      -8.281   1.473  23.744  1.00  1.03           H  
ATOM   3214 1HG2 THR A 212      -9.541  -0.141  21.777  1.00  1.03           H  
ATOM   3215 2HG2 THR A 212     -10.299  -1.286  22.906  1.00  1.03           H  
ATOM   3216 3HG2 THR A 212     -10.310   0.442  23.255  1.00  1.03           H  
ATOM   3217  N   GLY A 213      -8.764  -3.203  25.236  1.00  0.93           N  
ATOM   3218  CA  GLY A 213      -9.413  -4.484  25.429  1.00  0.93           C  
ATOM   3219  C   GLY A 213     -10.152  -4.472  26.763  1.00  0.93           C  
ATOM   3220  O   GLY A 213     -11.355  -4.758  26.812  1.00  0.93           O  
ATOM   3221  H   GLY A 213      -7.753  -3.210  25.114  1.00  0.93           H  
ATOM   3222 1HA  GLY A 213     -10.109  -4.674  24.612  1.00  0.93           H  
ATOM   3223 2HA  GLY A 213      -8.663  -5.276  25.422  1.00  0.93           H  
ATOM   3224  N   GLN A 214      -9.443  -4.137  27.858  1.00  0.85           N  
ATOM   3225  CA  GLN A 214     -10.075  -4.085  29.172  1.00  0.85           C  
ATOM   3226  C   GLN A 214     -11.219  -3.070  29.212  1.00  0.85           C  
ATOM   3227  O   GLN A 214     -12.287  -3.363  29.745  1.00  0.85           O  
ATOM   3228  CB  GLN A 214      -9.040  -3.759  30.258  1.00  0.85           C  
ATOM   3229  CG  GLN A 214      -9.593  -3.742  31.669  1.00  0.85           C  
ATOM   3230  CD  GLN A 214      -8.517  -3.506  32.733  1.00  0.85           C  
ATOM   3231  OE1 GLN A 214      -7.371  -3.142  32.433  1.00  0.85           O  
ATOM   3232  NE2 GLN A 214      -8.885  -3.720  33.990  1.00  0.85           N  
ATOM   3233  H   GLN A 214      -8.448  -3.905  27.804  1.00  0.85           H  
ATOM   3234  HA  GLN A 214     -10.490  -5.067  29.388  1.00  0.85           H  
ATOM   3235 1HB  GLN A 214      -8.234  -4.490  30.221  1.00  0.85           H  
ATOM   3236 2HB  GLN A 214      -8.600  -2.778  30.049  1.00  0.85           H  
ATOM   3237 1HG  GLN A 214     -10.327  -2.937  31.745  1.00  0.85           H  
ATOM   3238 2HG  GLN A 214     -10.075  -4.697  31.878  1.00  0.85           H  
ATOM   3239 1HE2 GLN A 214      -8.240  -3.589  34.737  1.00  0.85           H  
ATOM   3240 2HE2 GLN A 214      -9.848  -4.021  34.192  1.00  0.85           H  
ATOM   3241  N   TYR A 215     -11.027  -1.885  28.621  1.00  0.79           N  
ATOM   3242  CA  TYR A 215     -12.076  -0.869  28.658  1.00  0.79           C  
ATOM   3243  C   TYR A 215     -13.349  -1.364  27.981  1.00  0.79           C  
ATOM   3244  O   TYR A 215     -14.449  -1.155  28.492  1.00  0.79           O  
ATOM   3245  CB  TYR A 215     -11.611   0.397  27.956  1.00  0.79           C  
ATOM   3246  CG  TYR A 215     -10.560   1.211  28.673  1.00  0.79           C  
ATOM   3247  CD1 TYR A 215      -9.639   1.945  27.925  1.00  0.79           C  
ATOM   3248  CD2 TYR A 215     -10.499   1.227  30.051  1.00  0.79           C  
ATOM   3249  CE1 TYR A 215      -8.662   2.680  28.556  1.00  0.79           C  
ATOM   3250  CE2 TYR A 215      -9.520   1.969  30.686  1.00  0.79           C  
ATOM   3251  CZ  TYR A 215      -8.602   2.690  29.945  1.00  0.79           C  
ATOM   3252  OH  TYR A 215      -7.626   3.424  30.589  1.00  0.79           O  
ATOM   3253  H   TYR A 215     -10.136  -1.664  28.180  1.00  0.79           H  
ATOM   3254  HA  TYR A 215     -12.308  -0.647  29.697  1.00  0.79           H  
ATOM   3255 1HB  TYR A 215     -11.196   0.109  26.998  1.00  0.79           H  
ATOM   3256 2HB  TYR A 215     -12.466   1.041  27.765  1.00  0.79           H  
ATOM   3257  HD1 TYR A 215      -9.689   1.932  26.837  1.00  0.79           H  
ATOM   3258  HD2 TYR A 215     -11.217   0.653  30.637  1.00  0.79           H  
ATOM   3259  HE1 TYR A 215      -7.941   3.247  27.966  1.00  0.79           H  
ATOM   3260  HE2 TYR A 215      -9.468   1.981  31.774  1.00  0.79           H  
ATOM   3261  HH  TYR A 215      -6.992   3.752  29.943  1.00  0.79           H  
ATOM   3262  N   LEU A 216     -13.216  -2.053  26.848  1.00  0.76           N  
ATOM   3263  CA  LEU A 216     -14.380  -2.634  26.195  1.00  0.76           C  
ATOM   3264  C   LEU A 216     -14.987  -3.762  27.002  1.00  0.76           C  
ATOM   3265  O   LEU A 216     -16.191  -3.782  27.248  1.00  0.76           O  
ATOM   3266  CB  LEU A 216     -13.995  -3.175  24.816  1.00  0.76           C  
ATOM   3267  CG  LEU A 216     -13.793  -2.138  23.724  1.00  0.76           C  
ATOM   3268  CD1 LEU A 216     -13.109  -2.759  22.505  1.00  0.76           C  
ATOM   3269  CD2 LEU A 216     -15.192  -1.645  23.303  1.00  0.76           C  
ATOM   3270  H   LEU A 216     -12.289  -2.178  26.436  1.00  0.76           H  
ATOM   3271  HA  LEU A 216     -15.129  -1.854  26.074  1.00  0.76           H  
ATOM   3272 1HB  LEU A 216     -13.057  -3.726  24.918  1.00  0.76           H  
ATOM   3273 2HB  LEU A 216     -14.765  -3.865  24.492  1.00  0.76           H  
ATOM   3274  HG  LEU A 216     -13.181  -1.317  24.104  1.00  0.76           H  
ATOM   3275 1HD1 LEU A 216     -12.988  -2.009  21.729  1.00  0.76           H  
ATOM   3276 2HD1 LEU A 216     -12.127  -3.134  22.801  1.00  0.76           H  
ATOM   3277 3HD1 LEU A 216     -13.708  -3.578  22.120  1.00  0.76           H  
ATOM   3278 1HD2 LEU A 216     -15.090  -0.898  22.534  1.00  0.76           H  
ATOM   3279 2HD2 LEU A 216     -15.774  -2.483  22.922  1.00  0.76           H  
ATOM   3280 3HD2 LEU A 216     -15.712  -1.222  24.157  1.00  0.76           H  
ATOM   3281  N   THR A 217     -14.137  -4.644  27.508  1.00  0.74           N  
ATOM   3282  CA  THR A 217     -14.573  -5.823  28.228  1.00  0.74           C  
ATOM   3283  C   THR A 217     -15.402  -5.464  29.447  1.00  0.74           C  
ATOM   3284  O   THR A 217     -16.438  -6.074  29.718  1.00  0.74           O  
ATOM   3285  CB  THR A 217     -13.352  -6.651  28.666  1.00  0.74           C  
ATOM   3286  OG1 THR A 217     -12.587  -7.039  27.506  1.00  0.74           O  
ATOM   3287  CG2 THR A 217     -13.781  -7.869  29.381  1.00  0.74           C  
ATOM   3288  H   THR A 217     -13.140  -4.536  27.327  1.00  0.74           H  
ATOM   3289  HA  THR A 217     -15.192  -6.405  27.573  1.00  0.74           H  
ATOM   3290  HB  THR A 217     -12.728  -6.050  29.322  1.00  0.74           H  
ATOM   3291  HG1 THR A 217     -12.277  -6.228  27.044  1.00  0.74           H  
ATOM   3292 1HG2 THR A 217     -12.911  -8.447  29.683  1.00  0.74           H  
ATOM   3293 2HG2 THR A 217     -14.356  -7.587  30.262  1.00  0.74           H  
ATOM   3294 3HG2 THR A 217     -14.399  -8.462  28.711  1.00  0.74           H  
ATOM   3295  N   GLU A 218     -14.941  -4.465  30.179  1.00  0.72           N  
ATOM   3296  CA  GLU A 218     -15.588  -4.024  31.393  1.00  0.72           C  
ATOM   3297  C   GLU A 218     -16.676  -2.967  31.178  1.00  0.72           C  
ATOM   3298  O   GLU A 218     -17.271  -2.508  32.157  1.00  0.72           O  
ATOM   3299  CB  GLU A 218     -14.531  -3.461  32.345  1.00  0.72           C  
ATOM   3300  CG  GLU A 218     -13.504  -4.495  32.828  1.00  0.72           C  
ATOM   3301  CD  GLU A 218     -12.465  -3.911  33.747  1.00  0.72           C  
ATOM   3302  OE1 GLU A 218     -12.507  -2.732  34.004  1.00  0.72           O  
ATOM   3303  OE2 GLU A 218     -11.620  -4.651  34.192  1.00  0.72           O  
ATOM   3304  H   GLU A 218     -14.074  -4.006  29.893  1.00  0.72           H  
ATOM   3305  HA  GLU A 218     -16.052  -4.893  31.858  1.00  0.72           H  
ATOM   3306 1HB  GLU A 218     -13.984  -2.662  31.840  1.00  0.72           H  
ATOM   3307 2HB  GLU A 218     -15.014  -3.028  33.217  1.00  0.72           H  
ATOM   3308 1HG  GLU A 218     -14.010  -5.313  33.331  1.00  0.72           H  
ATOM   3309 2HG  GLU A 218     -13.003  -4.909  31.950  1.00  0.72           H  
ATOM   3310  N   HIS A 219     -16.910  -2.522  29.937  1.00  0.70           N  
ATOM   3311  CA  HIS A 219     -17.885  -1.462  29.734  1.00  0.70           C  
ATOM   3312  C   HIS A 219     -19.290  -2.031  30.009  1.00  0.70           C  
ATOM   3313  O   HIS A 219     -19.656  -3.055  29.423  1.00  0.70           O  
ATOM   3314  CB  HIS A 219     -17.800  -0.891  28.305  1.00  0.70           C  
ATOM   3315  CG  HIS A 219     -18.537   0.406  28.121  1.00  0.70           C  
ATOM   3316  ND1 HIS A 219     -19.913   0.490  28.088  1.00  0.70           N  
ATOM   3317  CD2 HIS A 219     -18.074   1.681  27.979  1.00  0.70           C  
ATOM   3318  CE1 HIS A 219     -20.267   1.771  27.947  1.00  0.70           C  
ATOM   3319  NE2 HIS A 219     -19.170   2.506  27.879  1.00  0.70           N  
ATOM   3320  H   HIS A 219     -16.441  -2.933  29.129  1.00  0.70           H  
ATOM   3321  HA  HIS A 219     -17.648  -0.648  30.402  1.00  0.70           H  
ATOM   3322 1HB  HIS A 219     -16.767  -0.725  28.037  1.00  0.70           H  
ATOM   3323 2HB  HIS A 219     -18.175  -1.602  27.631  1.00  0.70           H  
ATOM   3324  HD2 HIS A 219     -17.028   1.994  27.961  1.00  0.70           H  
ATOM   3325  HE1 HIS A 219     -21.290   2.153  27.895  1.00  0.70           H  
ATOM   3326  HE2 HIS A 219     -19.147   3.546  27.769  1.00  0.70           H  
ATOM   3327  N   PRO A 220     -20.146  -1.361  30.809  1.00  0.69           N  
ATOM   3328  CA  PRO A 220     -21.507  -1.762  31.133  1.00  0.69           C  
ATOM   3329  C   PRO A 220     -22.421  -2.064  29.945  1.00  0.69           C  
ATOM   3330  O   PRO A 220     -23.366  -2.854  30.090  1.00  0.69           O  
ATOM   3331  CB  PRO A 220     -22.034  -0.542  31.891  1.00  0.69           C  
ATOM   3332  CG  PRO A 220     -20.818   0.070  32.525  1.00  0.69           C  
ATOM   3333  CD  PRO A 220     -19.706  -0.137  31.533  1.00  0.69           C  
ATOM   3334  HA  PRO A 220     -21.459  -2.634  31.803  1.00  0.69           H  
ATOM   3335 1HB  PRO A 220     -22.540   0.140  31.181  1.00  0.69           H  
ATOM   3336 2HB  PRO A 220     -22.790  -0.855  32.625  1.00  0.69           H  
ATOM   3337 1HG  PRO A 220     -20.999   1.134  32.735  1.00  0.69           H  
ATOM   3338 2HG  PRO A 220     -20.612  -0.414  33.492  1.00  0.69           H  
ATOM   3339 1HD  PRO A 220     -19.612   0.725  30.863  1.00  0.69           H  
ATOM   3340 2HD  PRO A 220     -18.800  -0.328  32.126  1.00  0.69           H  
ATOM   3341  N   ASP A 221     -22.167  -1.454  28.777  1.00  0.67           N  
ATOM   3342  CA  ASP A 221     -23.045  -1.683  27.635  1.00  0.67           C  
ATOM   3343  C   ASP A 221     -22.569  -2.736  26.627  1.00  0.67           C  
ATOM   3344  O   ASP A 221     -23.223  -2.942  25.602  1.00  0.67           O  
ATOM   3345  CB  ASP A 221     -23.320  -0.368  26.931  1.00  0.67           C  
ATOM   3346  CG  ASP A 221     -24.144   0.591  27.779  1.00  0.67           C  
ATOM   3347  OD1 ASP A 221     -25.076   0.152  28.405  1.00  0.67           O  
ATOM   3348  OD2 ASP A 221     -23.844   1.760  27.784  1.00  0.67           O  
ATOM   3349  H   ASP A 221     -21.375  -0.818  28.660  1.00  0.67           H  
ATOM   3350  HA  ASP A 221     -24.000  -2.031  28.025  1.00  0.67           H  
ATOM   3351 1HB  ASP A 221     -22.401   0.095  26.757  1.00  0.67           H  
ATOM   3352 2HB  ASP A 221     -23.805  -0.538  25.971  1.00  0.67           H  
ATOM   3353  N   ILE A 222     -21.474  -3.441  26.912  1.00  0.66           N  
ATOM   3354  CA  ILE A 222     -21.088  -4.507  25.991  1.00  0.66           C  
ATOM   3355  C   ILE A 222     -21.714  -5.811  26.409  1.00  0.66           C  
ATOM   3356  O   ILE A 222     -21.311  -6.433  27.381  1.00  0.66           O  
ATOM   3357  CB  ILE A 222     -19.574  -4.686  25.907  1.00  0.66           C  
ATOM   3358  CG1 ILE A 222     -18.915  -3.445  25.444  1.00  0.66           C  
ATOM   3359  CG2 ILE A 222     -19.243  -5.825  25.013  1.00  0.66           C  
ATOM   3360  CD1 ILE A 222     -19.353  -3.048  24.126  1.00  0.66           C  
ATOM   3361  H   ILE A 222     -20.927  -3.265  27.760  1.00  0.66           H  
ATOM   3362  HA  ILE A 222     -21.449  -4.258  24.997  1.00  0.66           H  
ATOM   3363  HB  ILE A 222     -19.181  -4.896  26.908  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 222     -19.149  -2.651  26.110  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 222     -17.840  -3.597  25.421  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 222     -18.174  -5.944  24.983  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 222     -19.700  -6.724  25.402  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 222     -19.621  -5.627  24.013  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 222     -18.839  -2.170  23.846  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 222     -19.128  -3.841  23.416  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 222     -20.420  -2.869  24.153  1.00  0.66           H  
ATOM   3372  N   ALA A 223     -22.716  -6.231  25.658  1.00  0.65           N  
ATOM   3373  CA  ALA A 223     -23.471  -7.429  25.989  1.00  0.65           C  
ATOM   3374  C   ALA A 223     -22.601  -8.675  25.915  1.00  0.65           C  
ATOM   3375  O   ALA A 223     -22.767  -9.630  26.695  1.00  0.65           O  
ATOM   3376  CB  ALA A 223     -24.648  -7.557  25.056  1.00  0.65           C  
ATOM   3377  H   ALA A 223     -22.946  -5.695  24.822  1.00  0.65           H  
ATOM   3378  HA  ALA A 223     -23.835  -7.329  27.009  1.00  0.65           H  
ATOM   3379 1HB  ALA A 223     -25.220  -8.434  25.338  1.00  0.65           H  
ATOM   3380 2HB  ALA A 223     -25.279  -6.673  25.135  1.00  0.65           H  
ATOM   3381 3HB  ALA A 223     -24.294  -7.657  24.028  1.00  0.65           H  
ATOM   3382  N   LYS A 224     -21.692  -8.643  24.946  1.00  0.65           N  
ATOM   3383  CA  LYS A 224     -20.840  -9.782  24.644  1.00  0.65           C  
ATOM   3384  C   LYS A 224     -19.454  -9.410  24.146  1.00  0.65           C  
ATOM   3385  O   LYS A 224     -19.304  -8.441  23.405  1.00  0.65           O  
ATOM   3386  CB  LYS A 224     -21.543 -10.655  23.618  1.00  0.65           C  
ATOM   3387  CG  LYS A 224     -20.834 -11.873  23.237  1.00  0.65           C  
ATOM   3388  CD  LYS A 224     -21.706 -12.733  22.416  1.00  0.65           C  
ATOM   3389  CE  LYS A 224     -20.942 -13.887  21.954  1.00  0.65           C  
ATOM   3390  NZ  LYS A 224     -20.672 -14.748  23.065  1.00  0.65           N  
ATOM   3391  H   LYS A 224     -21.640  -7.789  24.382  1.00  0.65           H  
ATOM   3392  HA  LYS A 224     -20.714 -10.355  25.561  1.00  0.65           H  
ATOM   3393 1HB  LYS A 224     -22.491 -10.966  24.028  1.00  0.65           H  
ATOM   3394 2HB  LYS A 224     -21.739 -10.088  22.727  1.00  0.65           H  
ATOM   3395 1HG  LYS A 224     -19.942 -11.622  22.655  1.00  0.65           H  
ATOM   3396 2HG  LYS A 224     -20.529 -12.422  24.123  1.00  0.65           H  
ATOM   3397 1HD  LYS A 224     -22.519 -13.107  23.043  1.00  0.65           H  
ATOM   3398 2HD  LYS A 224     -22.126 -12.187  21.607  1.00  0.65           H  
ATOM   3399 1HE  LYS A 224     -21.471 -14.429  21.185  1.00  0.65           H  
ATOM   3400 2HE  LYS A 224     -19.992 -13.539  21.548  1.00  0.65           H  
ATOM   3401 1HZ  LYS A 224     -20.106 -15.510  22.779  1.00  0.65           H  
ATOM   3402 2HZ  LYS A 224     -20.177 -14.209  23.747  1.00  0.65           H  
ATOM   3403 3HZ  LYS A 224     -21.543 -15.117  23.495  1.00  0.65           H  
ATOM   3404  N   ILE A 225     -18.452 -10.176  24.580  1.00  0.67           N  
ATOM   3405  CA  ILE A 225     -17.070  -9.998  24.146  1.00  0.67           C  
ATOM   3406  C   ILE A 225     -16.526 -11.228  23.436  1.00  0.67           C  
ATOM   3407  O   ILE A 225     -16.562 -12.329  23.995  1.00  0.67           O  
ATOM   3408  CB  ILE A 225     -16.144  -9.723  25.328  1.00  0.67           C  
ATOM   3409  CG1 ILE A 225     -16.619  -8.556  26.075  1.00  0.67           C  
ATOM   3410  CG2 ILE A 225     -14.711  -9.469  24.828  1.00  0.67           C  
ATOM   3411  CD1 ILE A 225     -17.496  -8.893  27.269  1.00  0.67           C  
ATOM   3412  H   ILE A 225     -18.676 -10.935  25.225  1.00  0.67           H  
ATOM   3413  HA  ILE A 225     -17.029  -9.157  23.462  1.00  0.67           H  
ATOM   3414  HB  ILE A 225     -16.147 -10.568  25.996  1.00  0.67           H  
ATOM   3415 1HG1 ILE A 225     -15.764  -8.030  26.403  1.00  0.67           H  
ATOM   3416 2HG1 ILE A 225     -17.173  -7.924  25.405  1.00  0.67           H  
ATOM   3417 1HG2 ILE A 225     -14.064  -9.266  25.679  1.00  0.67           H  
ATOM   3418 2HG2 ILE A 225     -14.340 -10.342  24.294  1.00  0.67           H  
ATOM   3419 3HG2 ILE A 225     -14.708  -8.607  24.159  1.00  0.67           H  
ATOM   3420 1HD1 ILE A 225     -17.794  -7.965  27.769  1.00  0.67           H  
ATOM   3421 2HD1 ILE A 225     -18.386  -9.432  26.944  1.00  0.67           H  
ATOM   3422 3HD1 ILE A 225     -16.936  -9.516  27.968  1.00  0.67           H  
ATOM   3423  N   SER A 226     -16.019 -11.030  22.227  1.00  0.69           N  
ATOM   3424  CA  SER A 226     -15.430 -12.110  21.448  1.00  0.69           C  
ATOM   3425  C   SER A 226     -13.920 -11.855  21.286  1.00  0.69           C  
ATOM   3426  O   SER A 226     -13.516 -10.871  20.667  1.00  0.69           O  
ATOM   3427  CB  SER A 226     -16.140 -12.190  20.114  1.00  0.69           C  
ATOM   3428  OG  SER A 226     -17.497 -12.475  20.305  1.00  0.69           O  
ATOM   3429  H   SER A 226     -16.064 -10.090  21.834  1.00  0.69           H  
ATOM   3430  HA  SER A 226     -15.574 -13.049  21.972  1.00  0.69           H  
ATOM   3431 1HB  SER A 226     -16.033 -11.252  19.577  1.00  0.69           H  
ATOM   3432 2HB  SER A 226     -15.695 -12.970  19.514  1.00  0.69           H  
ATOM   3433  HG  SER A 226     -17.837 -12.739  19.439  1.00  0.69           H  
ATOM   3434  N   PHE A 227     -13.088 -12.724  21.850  1.00  0.73           N  
ATOM   3435  CA  PHE A 227     -11.633 -12.505  21.829  1.00  0.73           C  
ATOM   3436  C   PHE A 227     -10.794 -13.589  21.159  1.00  0.73           C  
ATOM   3437  O   PHE A 227     -10.900 -14.772  21.502  1.00  0.73           O  
ATOM   3438  CB  PHE A 227     -11.108 -12.328  23.257  1.00  0.73           C  
ATOM   3439  CG  PHE A 227      -9.601 -12.286  23.346  1.00  0.73           C  
ATOM   3440  CD1 PHE A 227      -8.899 -11.117  23.373  1.00  0.73           C  
ATOM   3441  CD2 PHE A 227      -8.893 -13.458  23.361  1.00  0.73           C  
ATOM   3442  CE1 PHE A 227      -7.538 -11.103  23.405  1.00  0.73           C  
ATOM   3443  CE2 PHE A 227      -7.519 -13.449  23.395  1.00  0.73           C  
ATOM   3444  CZ  PHE A 227      -6.854 -12.271  23.406  1.00  0.73           C  
ATOM   3445  H   PHE A 227     -13.491 -13.541  22.318  1.00  0.73           H  
ATOM   3446  HA  PHE A 227     -11.443 -11.580  21.285  1.00  0.73           H  
ATOM   3447 1HB  PHE A 227     -11.494 -11.394  23.662  1.00  0.73           H  
ATOM   3448 2HB  PHE A 227     -11.459 -13.111  23.886  1.00  0.73           H  
ATOM   3449  HD1 PHE A 227      -9.428 -10.202  23.376  1.00  0.73           H  
ATOM   3450  HD2 PHE A 227      -9.438 -14.393  23.330  1.00  0.73           H  
ATOM   3451  HE1 PHE A 227      -7.002 -10.156  23.420  1.00  0.73           H  
ATOM   3452  HE2 PHE A 227      -6.952 -14.376  23.395  1.00  0.73           H  
ATOM   3453  HZ  PHE A 227      -5.779 -12.266  23.411  1.00  0.73           H  
ATOM   3454  N   THR A 228      -9.922 -13.154  20.238  1.00  0.77           N  
ATOM   3455  CA  THR A 228      -8.975 -14.055  19.586  1.00  0.77           C  
ATOM   3456  C   THR A 228      -7.535 -13.637  19.884  1.00  0.77           C  
ATOM   3457  O   THR A 228      -7.175 -12.470  19.736  1.00  0.77           O  
ATOM   3458  CB  THR A 228      -9.187 -14.123  18.060  1.00  0.77           C  
ATOM   3459  OG1 THR A 228     -10.497 -14.620  17.777  1.00  0.77           O  
ATOM   3460  CG2 THR A 228      -8.180 -15.058  17.409  1.00  0.77           C  
ATOM   3461  H   THR A 228      -9.916 -12.163  19.983  1.00  0.77           H  
ATOM   3462  HA  THR A 228      -9.128 -15.035  19.991  1.00  0.77           H  
ATOM   3463  HB  THR A 228      -9.080 -13.120  17.640  1.00  0.77           H  
ATOM   3464  HG1 THR A 228     -10.504 -15.590  17.904  1.00  0.77           H  
ATOM   3465 1HG2 THR A 228      -8.358 -15.093  16.337  1.00  0.77           H  
ATOM   3466 2HG2 THR A 228      -7.178 -14.712  17.592  1.00  0.77           H  
ATOM   3467 3HG2 THR A 228      -8.298 -16.062  17.826  1.00  0.77           H  
ATOM   3468  N   GLY A 229      -6.705 -14.593  20.291  1.00  0.82           N  
ATOM   3469  CA  GLY A 229      -5.314 -14.242  20.605  1.00  0.82           C  
ATOM   3470  C   GLY A 229      -4.656 -15.193  21.599  1.00  0.82           C  
ATOM   3471  O   GLY A 229      -5.144 -16.292  21.822  1.00  0.82           O  
ATOM   3472  H   GLY A 229      -7.071 -15.546  20.376  1.00  0.82           H  
ATOM   3473 1HA  GLY A 229      -4.735 -14.233  19.683  1.00  0.82           H  
ATOM   3474 2HA  GLY A 229      -5.281 -13.228  21.000  1.00  0.82           H  
ATOM   3475  N   GLY A 230      -3.544 -14.767  22.195  1.00  0.87           N  
ATOM   3476  CA  GLY A 230      -2.772 -15.620  23.108  1.00  0.87           C  
ATOM   3477  C   GLY A 230      -3.621 -16.063  24.288  1.00  0.87           C  
ATOM   3478  O   GLY A 230      -4.540 -15.345  24.709  1.00  0.87           O  
ATOM   3479  H   GLY A 230      -3.209 -13.837  21.988  1.00  0.87           H  
ATOM   3480 1HA  GLY A 230      -2.401 -16.496  22.574  1.00  0.87           H  
ATOM   3481 2HA  GLY A 230      -1.898 -15.076  23.466  1.00  0.87           H  
ATOM   3482  N   VAL A 231      -3.295 -17.226  24.852  1.00  0.90           N  
ATOM   3483  CA  VAL A 231      -4.133 -17.745  25.926  1.00  0.90           C  
ATOM   3484  C   VAL A 231      -4.163 -16.882  27.171  1.00  0.90           C  
ATOM   3485  O   VAL A 231      -5.224 -16.706  27.771  1.00  0.90           O  
ATOM   3486  CB  VAL A 231      -3.752 -19.164  26.327  1.00  0.90           C  
ATOM   3487  CG1 VAL A 231      -4.546 -19.530  27.550  1.00  0.90           C  
ATOM   3488  CG2 VAL A 231      -4.059 -20.108  25.188  1.00  0.90           C  
ATOM   3489  H   VAL A 231      -2.478 -17.763  24.518  1.00  0.90           H  
ATOM   3490  HA  VAL A 231      -5.144 -17.791  25.545  1.00  0.90           H  
ATOM   3491  HB  VAL A 231      -2.690 -19.211  26.571  1.00  0.90           H  
ATOM   3492 1HG1 VAL A 231      -4.311 -20.523  27.858  1.00  0.90           H  
ATOM   3493 2HG1 VAL A 231      -4.313 -18.837  28.353  1.00  0.90           H  
ATOM   3494 3HG1 VAL A 231      -5.608 -19.480  27.322  1.00  0.90           H  
ATOM   3495 1HG2 VAL A 231      -3.808 -21.104  25.459  1.00  0.90           H  
ATOM   3496 2HG2 VAL A 231      -5.105 -20.072  24.953  1.00  0.90           H  
ATOM   3497 3HG2 VAL A 231      -3.475 -19.813  24.322  1.00  0.90           H  
ATOM   3498  N   ALA A 232      -3.015 -16.358  27.598  1.00  0.93           N  
ATOM   3499  CA  ALA A 232      -3.020 -15.542  28.808  1.00  0.93           C  
ATOM   3500  C   ALA A 232      -3.943 -14.340  28.650  1.00  0.93           C  
ATOM   3501  O   ALA A 232      -4.667 -13.984  29.581  1.00  0.93           O  
ATOM   3502  CB  ALA A 232      -1.619 -15.071  29.137  1.00  0.93           C  
ATOM   3503  H   ALA A 232      -2.161 -16.524  27.086  1.00  0.93           H  
ATOM   3504  HA  ALA A 232      -3.396 -16.154  29.628  1.00  0.93           H  
ATOM   3505 1HB  ALA A 232      -1.641 -14.482  30.054  1.00  0.93           H  
ATOM   3506 2HB  ALA A 232      -0.967 -15.932  29.274  1.00  0.93           H  
ATOM   3507 3HB  ALA A 232      -1.243 -14.456  28.321  1.00  0.93           H  
ATOM   3508  N   SER A 233      -3.949 -13.736  27.458  1.00  0.93           N  
ATOM   3509  CA  SER A 233      -4.801 -12.584  27.202  1.00  0.93           C  
ATOM   3510  C   SER A 233      -6.259 -13.010  27.270  1.00  0.93           C  
ATOM   3511  O   SER A 233      -7.103 -12.295  27.816  1.00  0.93           O  
ATOM   3512  CB  SER A 233      -4.459 -11.963  25.871  1.00  0.93           C  
ATOM   3513  OG  SER A 233      -3.175 -11.393  25.893  1.00  0.93           O  
ATOM   3514  H   SER A 233      -3.355 -14.087  26.720  1.00  0.93           H  
ATOM   3515  HA  SER A 233      -4.625 -11.842  27.979  1.00  0.93           H  
ATOM   3516 1HB  SER A 233      -4.492 -12.738  25.113  1.00  0.93           H  
ATOM   3517 2HB  SER A 233      -5.198 -11.207  25.619  1.00  0.93           H  
ATOM   3518  HG  SER A 233      -3.061 -10.967  25.039  1.00  0.93           H  
ATOM   3519  N   GLY A 234      -6.543 -14.200  26.746  1.00  0.93           N  
ATOM   3520  CA  GLY A 234      -7.880 -14.761  26.784  1.00  0.93           C  
ATOM   3521  C   GLY A 234      -8.355 -14.892  28.217  1.00  0.93           C  
ATOM   3522  O   GLY A 234      -9.463 -14.463  28.566  1.00  0.93           O  
ATOM   3523  H   GLY A 234      -5.800 -14.727  26.282  1.00  0.93           H  
ATOM   3524 1HA  GLY A 234      -8.568 -14.142  26.209  1.00  0.93           H  
ATOM   3525 2HA  GLY A 234      -7.855 -15.746  26.341  1.00  0.93           H  
ATOM   3526  N   LYS A 235      -7.510 -15.492  29.056  1.00  0.92           N  
ATOM   3527  CA  LYS A 235      -7.850 -15.688  30.455  1.00  0.92           C  
ATOM   3528  C   LYS A 235      -8.099 -14.334  31.134  1.00  0.92           C  
ATOM   3529  O   LYS A 235      -9.026 -14.212  31.943  1.00  0.92           O  
ATOM   3530  CB  LYS A 235      -6.739 -16.482  31.172  1.00  0.92           C  
ATOM   3531  CG  LYS A 235      -6.634 -18.013  30.780  1.00  0.92           C  
ATOM   3532  CD  LYS A 235      -5.455 -18.727  31.533  1.00  0.92           C  
ATOM   3533  CE  LYS A 235      -5.338 -20.261  31.200  1.00  0.92           C  
ATOM   3534  NZ  LYS A 235      -4.137 -20.915  31.908  1.00  0.92           N  
ATOM   3535  H   LYS A 235      -6.615 -15.826  28.696  1.00  0.92           H  
ATOM   3536  HA  LYS A 235      -8.773 -16.264  30.508  1.00  0.92           H  
ATOM   3537 1HB  LYS A 235      -5.776 -16.022  30.943  1.00  0.92           H  
ATOM   3538 2HB  LYS A 235      -6.882 -16.416  32.248  1.00  0.92           H  
ATOM   3539 1HG  LYS A 235      -7.569 -18.516  31.023  1.00  0.92           H  
ATOM   3540 2HG  LYS A 235      -6.469 -18.094  29.704  1.00  0.92           H  
ATOM   3541 1HD  LYS A 235      -4.518 -18.242  31.252  1.00  0.92           H  
ATOM   3542 2HD  LYS A 235      -5.593 -18.612  32.607  1.00  0.92           H  
ATOM   3543 1HE  LYS A 235      -6.250 -20.770  31.511  1.00  0.92           H  
ATOM   3544 2HE  LYS A 235      -5.220 -20.386  30.135  1.00  0.92           H  
ATOM   3545 1HZ  LYS A 235      -4.056 -21.938  31.677  1.00  0.92           H  
ATOM   3546 2HZ  LYS A 235      -3.286 -20.457  31.619  1.00  0.92           H  
ATOM   3547 3HZ  LYS A 235      -4.241 -20.819  32.904  1.00  0.92           H  
ATOM   3548  N   LYS A 236      -7.319 -13.303  30.768  1.00  0.91           N  
ATOM   3549  CA  LYS A 236      -7.514 -11.968  31.330  1.00  0.91           C  
ATOM   3550  C   LYS A 236      -8.862 -11.367  30.915  1.00  0.91           C  
ATOM   3551  O   LYS A 236      -9.549 -10.781  31.747  1.00  0.91           O  
ATOM   3552  CB  LYS A 236      -6.365 -11.039  30.926  1.00  0.91           C  
ATOM   3553  CG  LYS A 236      -5.032 -11.362  31.604  1.00  0.91           C  
ATOM   3554  CD  LYS A 236      -3.915 -10.455  31.111  1.00  0.91           C  
ATOM   3555  CE  LYS A 236      -2.583 -10.827  31.739  1.00  0.91           C  
ATOM   3556  NZ  LYS A 236      -1.472  -9.979  31.224  1.00  0.91           N  
ATOM   3557  H   LYS A 236      -6.549 -13.463  30.116  1.00  0.91           H  
ATOM   3558  HA  LYS A 236      -7.510 -12.053  32.416  1.00  0.91           H  
ATOM   3559 1HB  LYS A 236      -6.215 -11.097  29.854  1.00  0.91           H  
ATOM   3560 2HB  LYS A 236      -6.630 -10.011  31.164  1.00  0.91           H  
ATOM   3561 1HG  LYS A 236      -5.141 -11.229  32.680  1.00  0.91           H  
ATOM   3562 2HG  LYS A 236      -4.766 -12.394  31.419  1.00  0.91           H  
ATOM   3563 1HD  LYS A 236      -3.831 -10.546  30.027  1.00  0.91           H  
ATOM   3564 2HD  LYS A 236      -4.148  -9.420  31.356  1.00  0.91           H  
ATOM   3565 1HE  LYS A 236      -2.650 -10.706  32.819  1.00  0.91           H  
ATOM   3566 2HE  LYS A 236      -2.365 -11.873  31.513  1.00  0.91           H  
ATOM   3567 1HZ  LYS A 236      -0.604 -10.256  31.660  1.00  0.91           H  
ATOM   3568 2HZ  LYS A 236      -1.400 -10.098  30.221  1.00  0.91           H  
ATOM   3569 3HZ  LYS A 236      -1.661  -9.010  31.436  1.00  0.91           H  
ATOM   3570  N   VAL A 237      -9.286 -11.566  29.660  1.00  0.91           N  
ATOM   3571  CA  VAL A 237     -10.592 -11.057  29.222  1.00  0.91           C  
ATOM   3572  C   VAL A 237     -11.706 -11.720  30.010  1.00  0.91           C  
ATOM   3573  O   VAL A 237     -12.647 -11.065  30.483  1.00  0.91           O  
ATOM   3574  CB  VAL A 237     -10.825 -11.315  27.717  1.00  0.91           C  
ATOM   3575  CG1 VAL A 237     -12.278 -10.994  27.328  1.00  0.91           C  
ATOM   3576  CG2 VAL A 237      -9.892 -10.444  26.904  1.00  0.91           C  
ATOM   3577  H   VAL A 237      -8.674 -12.049  28.998  1.00  0.91           H  
ATOM   3578  HA  VAL A 237     -10.623  -9.982  29.400  1.00  0.91           H  
ATOM   3579  HB  VAL A 237     -10.636 -12.371  27.499  1.00  0.91           H  
ATOM   3580 1HG1 VAL A 237     -12.421 -11.192  26.267  1.00  0.91           H  
ATOM   3581 2HG1 VAL A 237     -12.960 -11.620  27.906  1.00  0.91           H  
ATOM   3582 3HG1 VAL A 237     -12.487  -9.945  27.534  1.00  0.91           H  
ATOM   3583 1HG2 VAL A 237     -10.058 -10.633  25.860  1.00  0.91           H  
ATOM   3584 2HG2 VAL A 237     -10.096  -9.395  27.122  1.00  0.91           H  
ATOM   3585 3HG2 VAL A 237      -8.863 -10.675  27.157  1.00  0.91           H  
ATOM   3586  N   MET A 238     -11.600 -13.032  30.174  1.00  0.92           N  
ATOM   3587  CA  MET A 238     -12.607 -13.757  30.921  1.00  0.92           C  
ATOM   3588  C   MET A 238     -12.676 -13.231  32.363  1.00  0.92           C  
ATOM   3589  O   MET A 238     -13.763 -12.946  32.885  1.00  0.92           O  
ATOM   3590  CB  MET A 238     -12.258 -15.240  30.891  1.00  0.92           C  
ATOM   3591  CG  MET A 238     -13.323 -16.180  31.404  1.00  0.92           C  
ATOM   3592  SD  MET A 238     -14.744 -16.280  30.318  1.00  0.92           S  
ATOM   3593  CE  MET A 238     -15.897 -15.244  31.219  1.00  0.92           C  
ATOM   3594  H   MET A 238     -10.808 -13.531  29.759  1.00  0.92           H  
ATOM   3595  HA  MET A 238     -13.575 -13.598  30.451  1.00  0.92           H  
ATOM   3596 1HB  MET A 238     -12.017 -15.521  29.870  1.00  0.92           H  
ATOM   3597 2HB  MET A 238     -11.358 -15.406  31.485  1.00  0.92           H  
ATOM   3598 1HG  MET A 238     -12.900 -17.177  31.513  1.00  0.92           H  
ATOM   3599 2HG  MET A 238     -13.658 -15.842  32.385  1.00  0.92           H  
ATOM   3600 1HE  MET A 238     -16.848 -15.201  30.688  1.00  0.92           H  
ATOM   3601 2HE  MET A 238     -16.059 -15.661  32.214  1.00  0.92           H  
ATOM   3602 3HE  MET A 238     -15.488 -14.238  31.312  1.00  0.92           H  
ATOM   3603  N   ALA A 239     -11.503 -13.072  32.995  1.00  0.94           N  
ATOM   3604  CA  ALA A 239     -11.413 -12.583  34.365  1.00  0.94           C  
ATOM   3605  C   ALA A 239     -11.922 -11.159  34.532  1.00  0.94           C  
ATOM   3606  O   ALA A 239     -12.639 -10.867  35.491  1.00  0.94           O  
ATOM   3607  CB  ALA A 239      -9.973 -12.633  34.828  1.00  0.94           C  
ATOM   3608  H   ALA A 239     -10.637 -13.323  32.516  1.00  0.94           H  
ATOM   3609  HA  ALA A 239     -12.020 -13.236  34.991  1.00  0.94           H  
ATOM   3610 1HB  ALA A 239      -9.910 -12.301  35.862  1.00  0.94           H  
ATOM   3611 2HB  ALA A 239      -9.600 -13.653  34.745  1.00  0.94           H  
ATOM   3612 3HB  ALA A 239      -9.373 -11.976  34.198  1.00  0.94           H  
ATOM   3613  N   ASN A 240     -11.581 -10.275  33.589  1.00  0.98           N  
ATOM   3614  CA  ASN A 240     -11.990  -8.881  33.671  1.00  0.98           C  
ATOM   3615  C   ASN A 240     -13.485  -8.781  33.518  1.00  0.98           C  
ATOM   3616  O   ASN A 240     -14.154  -8.007  34.212  1.00  0.98           O  
ATOM   3617  CB  ASN A 240     -11.317  -8.060  32.589  1.00  0.98           C  
ATOM   3618  CG  ASN A 240      -9.848  -7.836  32.830  1.00  0.98           C  
ATOM   3619  OD1 ASN A 240      -9.350  -7.911  33.962  1.00  0.98           O  
ATOM   3620  ND2 ASN A 240      -9.132  -7.571  31.766  1.00  0.98           N  
ATOM   3621  H   ASN A 240     -10.988 -10.568  32.817  1.00  0.98           H  
ATOM   3622  HA  ASN A 240     -11.722  -8.488  34.650  1.00  0.98           H  
ATOM   3623 1HB  ASN A 240     -11.434  -8.574  31.634  1.00  0.98           H  
ATOM   3624 2HB  ASN A 240     -11.812  -7.093  32.504  1.00  0.98           H  
ATOM   3625 1HD2 ASN A 240      -8.149  -7.416  31.851  1.00  0.98           H  
ATOM   3626 2HD2 ASN A 240      -9.571  -7.530  30.872  1.00  0.98           H  
ATOM   3627  N   SER A 241     -14.041  -9.619  32.645  1.00  1.03           N  
ATOM   3628  CA  SER A 241     -15.463  -9.566  32.443  1.00  1.03           C  
ATOM   3629  C   SER A 241     -16.126  -9.937  33.753  1.00  1.03           C  
ATOM   3630  O   SER A 241     -16.911  -9.170  34.305  1.00  1.03           O  
ATOM   3631  CB  SER A 241     -15.873 -10.567  31.376  1.00  1.03           C  
ATOM   3632  OG  SER A 241     -15.298 -10.259  30.152  1.00  1.03           O  
ATOM   3633  H   SER A 241     -13.472 -10.255  32.084  1.00  1.03           H  
ATOM   3634  HA  SER A 241     -15.758  -8.555  32.156  1.00  1.03           H  
ATOM   3635 1HB  SER A 241     -15.573 -11.568  31.674  1.00  1.03           H  
ATOM   3636 2HB  SER A 241     -16.959 -10.566  31.279  1.00  1.03           H  
ATOM   3637  HG  SER A 241     -14.333 -10.443  30.266  1.00  1.03           H  
ATOM   3638  N   ALA A 242     -15.700 -11.059  34.333  1.00  1.09           N  
ATOM   3639  CA  ALA A 242     -16.283 -11.519  35.577  1.00  1.09           C  
ATOM   3640  C   ALA A 242     -16.113 -10.517  36.721  1.00  1.09           C  
ATOM   3641  O   ALA A 242     -17.021 -10.336  37.535  1.00  1.09           O  
ATOM   3642  CB  ALA A 242     -15.655 -12.844  35.957  1.00  1.09           C  
ATOM   3643  H   ALA A 242     -14.995 -11.635  33.867  1.00  1.09           H  
ATOM   3644  HA  ALA A 242     -17.344 -11.659  35.411  1.00  1.09           H  
ATOM   3645 1HB  ALA A 242     -16.113 -13.217  36.869  1.00  1.09           H  
ATOM   3646 2HB  ALA A 242     -15.805 -13.561  35.149  1.00  1.09           H  
ATOM   3647 3HB  ALA A 242     -14.585 -12.697  36.116  1.00  1.09           H  
ATOM   3648  N   ALA A 243     -14.948  -9.866  36.787  1.00  1.13           N  
ATOM   3649  CA  ALA A 243     -14.655  -8.895  37.833  1.00  1.13           C  
ATOM   3650  C   ALA A 243     -15.567  -7.669  37.810  1.00  1.13           C  
ATOM   3651  O   ALA A 243     -15.933  -7.154  38.870  1.00  1.13           O  
ATOM   3652  CB  ALA A 243     -13.218  -8.429  37.707  1.00  1.13           C  
ATOM   3653  H   ALA A 243     -14.223 -10.073  36.104  1.00  1.13           H  
ATOM   3654  HA  ALA A 243     -14.787  -9.395  38.791  1.00  1.13           H  
ATOM   3655 1HB  ALA A 243     -12.987  -7.737  38.513  1.00  1.13           H  
ATOM   3656 2HB  ALA A 243     -12.552  -9.291  37.758  1.00  1.13           H  
ATOM   3657 3HB  ALA A 243     -13.088  -7.929  36.747  1.00  1.13           H  
ATOM   3658  N   SER A 244     -15.914  -7.190  36.611  1.00  1.15           N  
ATOM   3659  CA  SER A 244     -16.727  -5.981  36.484  1.00  1.15           C  
ATOM   3660  C   SER A 244     -18.216  -6.218  36.229  1.00  1.15           C  
ATOM   3661  O   SER A 244     -19.063  -5.547  36.825  1.00  1.15           O  
ATOM   3662  CB  SER A 244     -16.188  -5.117  35.368  1.00  1.15           C  
ATOM   3663  OG  SER A 244     -16.990  -3.970  35.191  1.00  1.15           O  
ATOM   3664  H   SER A 244     -15.563  -7.655  35.768  1.00  1.15           H  
ATOM   3665  HA  SER A 244     -16.637  -5.426  37.416  1.00  1.15           H  
ATOM   3666 1HB  SER A 244     -15.162  -4.824  35.588  1.00  1.15           H  
ATOM   3667 2HB  SER A 244     -16.171  -5.700  34.445  1.00  1.15           H  
ATOM   3668  HG  SER A 244     -16.697  -3.554  34.365  1.00  1.15           H  
ATOM   3669  N   SER A 245     -18.539  -7.110  35.295  1.00  1.13           N  
ATOM   3670  CA  SER A 245     -19.920  -7.357  34.910  1.00  1.13           C  
ATOM   3671  C   SER A 245     -20.044  -8.699  34.212  1.00  1.13           C  
ATOM   3672  O   SER A 245     -19.322  -8.980  33.256  1.00  1.13           O  
ATOM   3673  CB  SER A 245     -20.414  -6.272  33.981  1.00  1.13           C  
ATOM   3674  OG  SER A 245     -21.739  -6.528  33.619  1.00  1.13           O  
ATOM   3675  H   SER A 245     -17.812  -7.666  34.856  1.00  1.13           H  
ATOM   3676  HA  SER A 245     -20.535  -7.376  35.810  1.00  1.13           H  
ATOM   3677 1HB  SER A 245     -20.341  -5.298  34.465  1.00  1.13           H  
ATOM   3678 2HB  SER A 245     -19.785  -6.246  33.092  1.00  1.13           H  
ATOM   3679  HG  SER A 245     -21.777  -7.480  33.455  1.00  1.13           H  
ATOM   3680  N   LEU A 246     -21.051  -9.477  34.572  1.00  1.08           N  
ATOM   3681  CA  LEU A 246     -21.185 -10.805  33.985  1.00  1.08           C  
ATOM   3682  C   LEU A 246     -21.725 -10.811  32.556  1.00  1.08           C  
ATOM   3683  O   LEU A 246     -22.872 -11.180  32.302  1.00  1.08           O  
ATOM   3684  CB  LEU A 246     -22.082 -11.663  34.873  1.00  1.08           C  
ATOM   3685  CG  LEU A 246     -21.571 -11.864  36.307  1.00  1.08           C  
ATOM   3686  CD1 LEU A 246     -22.578 -12.689  37.093  1.00  1.08           C  
ATOM   3687  CD2 LEU A 246     -20.208 -12.529  36.259  1.00  1.08           C  
ATOM   3688  H   LEU A 246     -21.666  -9.186  35.319  1.00  1.08           H  
ATOM   3689  HA  LEU A 246     -20.194 -11.259  33.964  1.00  1.08           H  
ATOM   3690 1HB  LEU A 246     -23.066 -11.202  34.927  1.00  1.08           H  
ATOM   3691 2HB  LEU A 246     -22.186 -12.646  34.412  1.00  1.08           H  
ATOM   3692  HG  LEU A 246     -21.475 -10.895  36.798  1.00  1.08           H  
ATOM   3693 1HD1 LEU A 246     -22.221 -12.821  38.114  1.00  1.08           H  
ATOM   3694 2HD1 LEU A 246     -23.538 -12.172  37.108  1.00  1.08           H  
ATOM   3695 3HD1 LEU A 246     -22.697 -13.663  36.621  1.00  1.08           H  
ATOM   3696 1HD2 LEU A 246     -19.826 -12.664  37.273  1.00  1.08           H  
ATOM   3697 2HD2 LEU A 246     -20.288 -13.499  35.769  1.00  1.08           H  
ATOM   3698 3HD2 LEU A 246     -19.536 -11.894  35.700  1.00  1.08           H  
ATOM   3699  N   LYS A 247     -20.861 -10.398  31.638  1.00  1.01           N  
ATOM   3700  CA  LYS A 247     -21.150 -10.327  30.216  1.00  1.01           C  
ATOM   3701  C   LYS A 247     -20.778 -11.664  29.620  1.00  1.01           C  
ATOM   3702  O   LYS A 247     -20.038 -12.433  30.239  1.00  1.01           O  
ATOM   3703  CB  LYS A 247     -20.376  -9.209  29.526  1.00  1.01           C  
ATOM   3704  CG  LYS A 247     -20.593  -7.815  30.109  1.00  1.01           C  
ATOM   3705  CD  LYS A 247     -22.077  -7.412  30.098  1.00  1.01           C  
ATOM   3706  CE  LYS A 247     -22.250  -5.909  30.383  1.00  1.01           C  
ATOM   3707  NZ  LYS A 247     -23.684  -5.510  30.513  1.00  1.01           N  
ATOM   3708  H   LYS A 247     -19.957 -10.091  31.981  1.00  1.01           H  
ATOM   3709  HA  LYS A 247     -22.218 -10.167  30.065  1.00  1.01           H  
ATOM   3710 1HB  LYS A 247     -19.311  -9.428  29.578  1.00  1.01           H  
ATOM   3711 2HB  LYS A 247     -20.652  -9.171  28.467  1.00  1.01           H  
ATOM   3712 1HG  LYS A 247     -20.220  -7.786  31.128  1.00  1.01           H  
ATOM   3713 2HG  LYS A 247     -20.030  -7.088  29.518  1.00  1.01           H  
ATOM   3714 1HD  LYS A 247     -22.524  -7.663  29.140  1.00  1.01           H  
ATOM   3715 2HD  LYS A 247     -22.600  -7.972  30.873  1.00  1.01           H  
ATOM   3716 1HE  LYS A 247     -21.725  -5.640  31.285  1.00  1.01           H  
ATOM   3717 2HE  LYS A 247     -21.817  -5.348  29.558  1.00  1.01           H  
ATOM   3718 1HZ  LYS A 247     -23.710  -4.494  30.660  1.00  1.01           H  
ATOM   3719 2HZ  LYS A 247     -24.175  -5.726  29.667  1.00  1.01           H  
ATOM   3720 3HZ  LYS A 247     -24.111  -5.988  31.287  1.00  1.01           H  
ATOM   3721  N   GLU A 248     -21.294 -11.980  28.445  1.00  0.94           N  
ATOM   3722  CA  GLU A 248     -20.931 -13.269  27.880  1.00  0.94           C  
ATOM   3723  C   GLU A 248     -19.612 -13.167  27.131  1.00  0.94           C  
ATOM   3724  O   GLU A 248     -19.384 -12.194  26.409  1.00  0.94           O  
ATOM   3725  CB  GLU A 248     -22.052 -13.816  26.996  1.00  0.94           C  
ATOM   3726  CG  GLU A 248     -21.813 -15.241  26.514  1.00  0.94           C  
ATOM   3727  CD  GLU A 248     -22.974 -15.824  25.760  1.00  0.94           C  
ATOM   3728  OE1 GLU A 248     -23.959 -16.140  26.384  1.00  0.94           O  
ATOM   3729  OE2 GLU A 248     -22.882 -15.949  24.555  1.00  0.94           O  
ATOM   3730  H   GLU A 248     -21.892 -11.322  27.935  1.00  0.94           H  
ATOM   3731  HA  GLU A 248     -20.792 -13.977  28.698  1.00  0.94           H  
ATOM   3732 1HB  GLU A 248     -22.992 -13.798  27.547  1.00  0.94           H  
ATOM   3733 2HB  GLU A 248     -22.172 -13.175  26.120  1.00  0.94           H  
ATOM   3734 1HG  GLU A 248     -20.936 -15.255  25.872  1.00  0.94           H  
ATOM   3735 2HG  GLU A 248     -21.599 -15.867  27.378  1.00  0.94           H  
ATOM   3736  N   VAL A 249     -18.742 -14.155  27.328  1.00  0.88           N  
ATOM   3737  CA  VAL A 249     -17.450 -14.189  26.650  1.00  0.88           C  
ATOM   3738  C   VAL A 249     -17.258 -15.441  25.792  1.00  0.88           C  
ATOM   3739  O   VAL A 249     -17.504 -16.564  26.235  1.00  0.88           O  
ATOM   3740  CB  VAL A 249     -16.301 -14.094  27.671  1.00  0.88           C  
ATOM   3741  CG1 VAL A 249     -14.948 -14.200  26.982  1.00  0.88           C  
ATOM   3742  CG2 VAL A 249     -16.392 -12.775  28.431  1.00  0.88           C  
ATOM   3743  H   VAL A 249     -18.993 -14.906  27.956  1.00  0.88           H  
ATOM   3744  HA  VAL A 249     -17.390 -13.319  26.004  1.00  0.88           H  
ATOM   3745  HB  VAL A 249     -16.384 -14.915  28.352  1.00  0.88           H  
ATOM   3746 1HG1 VAL A 249     -14.148 -14.150  27.722  1.00  0.88           H  
ATOM   3747 2HG1 VAL A 249     -14.908 -15.145  26.476  1.00  0.88           H  
ATOM   3748 3HG1 VAL A 249     -14.831 -13.386  26.260  1.00  0.88           H  
ATOM   3749 1HG2 VAL A 249     -15.585 -12.725  29.156  1.00  0.88           H  
ATOM   3750 2HG2 VAL A 249     -16.301 -11.954  27.742  1.00  0.88           H  
ATOM   3751 3HG2 VAL A 249     -17.347 -12.704  28.951  1.00  0.88           H  
ATOM   3752  N   THR A 250     -16.828 -15.210  24.556  1.00  0.86           N  
ATOM   3753  CA  THR A 250     -16.488 -16.248  23.584  1.00  0.86           C  
ATOM   3754  C   THR A 250     -15.033 -16.074  23.188  1.00  0.86           C  
ATOM   3755  O   THR A 250     -14.572 -14.938  23.032  1.00  0.86           O  
ATOM   3756  CB  THR A 250     -17.423 -16.266  22.357  1.00  0.86           C  
ATOM   3757  OG1 THR A 250     -18.760 -16.577  22.799  1.00  0.86           O  
ATOM   3758  CG2 THR A 250     -16.981 -17.305  21.354  1.00  0.86           C  
ATOM   3759  H   THR A 250     -16.688 -14.233  24.288  1.00  0.86           H  
ATOM   3760  HA  THR A 250     -16.605 -17.210  24.049  1.00  0.86           H  
ATOM   3761  HB  THR A 250     -17.414 -15.283  21.878  1.00  0.86           H  
ATOM   3762  HG1 THR A 250     -18.733 -17.404  23.303  1.00  0.86           H  
ATOM   3763 1HG2 THR A 250     -17.657 -17.295  20.506  1.00  0.86           H  
ATOM   3764 2HG2 THR A 250     -15.981 -17.098  21.012  1.00  0.86           H  
ATOM   3765 3HG2 THR A 250     -16.997 -18.264  21.816  1.00  0.86           H  
ATOM   3766  N   MET A 251     -14.285 -17.173  23.144  1.00  0.84           N  
ATOM   3767  CA  MET A 251     -12.883 -17.056  22.789  1.00  0.84           C  
ATOM   3768  C   MET A 251     -12.349 -18.154  21.889  1.00  0.84           C  
ATOM   3769  O   MET A 251     -12.754 -19.320  21.972  1.00  0.84           O  
ATOM   3770  CB  MET A 251     -12.007 -17.009  24.039  1.00  0.84           C  
ATOM   3771  CG  MET A 251     -12.325 -15.907  24.985  1.00  0.84           C  
ATOM   3772  SD  MET A 251     -11.248 -15.834  26.365  1.00  0.84           S  
ATOM   3773  CE  MET A 251     -11.804 -17.197  27.365  1.00  0.84           C  
ATOM   3774  H   MET A 251     -14.727 -18.074  23.314  1.00  0.84           H  
ATOM   3775  HA  MET A 251     -12.760 -16.126  22.242  1.00  0.84           H  
ATOM   3776 1HB  MET A 251     -12.045 -17.945  24.570  1.00  0.84           H  
ATOM   3777 2HB  MET A 251     -10.995 -16.863  23.716  1.00  0.84           H  
ATOM   3778 1HG  MET A 251     -12.315 -14.973  24.474  1.00  0.84           H  
ATOM   3779 2HG  MET A 251     -13.305 -16.070  25.356  1.00  0.84           H  
ATOM   3780 1HE  MET A 251     -11.187 -17.258  28.263  1.00  0.84           H  
ATOM   3781 2HE  MET A 251     -12.839 -17.033  27.654  1.00  0.84           H  
ATOM   3782 3HE  MET A 251     -11.720 -18.128  26.802  1.00  0.84           H  
ATOM   3783  N   GLU A 252     -11.353 -17.761  21.108  1.00  0.84           N  
ATOM   3784  CA  GLU A 252     -10.529 -18.637  20.280  1.00  0.84           C  
ATOM   3785  C   GLU A 252      -9.100 -18.270  20.599  1.00  0.84           C  
ATOM   3786  O   GLU A 252      -8.617 -17.214  20.188  1.00  0.84           O  
ATOM   3787  CB  GLU A 252     -10.802 -18.410  18.810  1.00  0.84           C  
ATOM   3788  CG  GLU A 252     -10.011 -19.284  17.871  1.00  0.84           C  
ATOM   3789  CD  GLU A 252     -10.281 -18.935  16.459  1.00  0.84           C  
ATOM   3790  OE1 GLU A 252     -11.036 -18.016  16.245  1.00  0.84           O  
ATOM   3791  OE2 GLU A 252      -9.733 -19.562  15.588  1.00  0.84           O  
ATOM   3792  H   GLU A 252     -11.133 -16.760  21.122  1.00  0.84           H  
ATOM   3793  HA  GLU A 252     -10.698 -19.680  20.551  1.00  0.84           H  
ATOM   3794 1HB  GLU A 252     -11.856 -18.595  18.612  1.00  0.84           H  
ATOM   3795 2HB  GLU A 252     -10.600 -17.374  18.562  1.00  0.84           H  
ATOM   3796 1HG  GLU A 252      -8.947 -19.161  18.077  1.00  0.84           H  
ATOM   3797 2HG  GLU A 252     -10.272 -20.326  18.043  1.00  0.84           H  
ATOM   3798  N   LEU A 253      -8.423 -19.109  21.335  1.00  0.84           N  
ATOM   3799  CA  LEU A 253      -7.150 -18.666  21.834  1.00  0.84           C  
ATOM   3800  C   LEU A 253      -5.953 -19.240  21.131  1.00  0.84           C  
ATOM   3801  O   LEU A 253      -6.071 -20.049  20.211  1.00  0.84           O  
ATOM   3802  CB  LEU A 253      -7.098 -18.937  23.310  1.00  0.84           C  
ATOM   3803  CG  LEU A 253      -8.243 -18.305  24.077  1.00  0.84           C  
ATOM   3804  CD1 LEU A 253      -8.200 -18.670  25.562  1.00  0.84           C  
ATOM   3805  CD2 LEU A 253      -8.128 -16.846  23.878  1.00  0.84           C  
ATOM   3806  H   LEU A 253      -8.795 -20.019  21.616  1.00  0.84           H  
ATOM   3807  HA  LEU A 253      -7.112 -17.590  21.718  1.00  0.84           H  
ATOM   3808 1HB  LEU A 253      -7.074 -19.976  23.454  1.00  0.84           H  
ATOM   3809 2HB  LEU A 253      -6.188 -18.510  23.683  1.00  0.84           H  
ATOM   3810  HG  LEU A 253      -9.191 -18.658  23.680  1.00  0.84           H  
ATOM   3811 1HD1 LEU A 253      -9.032 -18.192  26.074  1.00  0.84           H  
ATOM   3812 2HD1 LEU A 253      -8.276 -19.742  25.689  1.00  0.84           H  
ATOM   3813 3HD1 LEU A 253      -7.276 -18.328  25.999  1.00  0.84           H  
ATOM   3814 1HD2 LEU A 253      -8.925 -16.347  24.396  1.00  0.84           H  
ATOM   3815 2HD2 LEU A 253      -7.166 -16.515  24.271  1.00  0.84           H  
ATOM   3816 3HD2 LEU A 253      -8.179 -16.604  22.818  1.00  0.84           H  
ATOM   3817  N   GLY A 254      -4.792 -18.792  21.556  1.00  0.83           N  
ATOM   3818  CA  GLY A 254      -3.569 -19.303  21.026  1.00  0.83           C  
ATOM   3819  C   GLY A 254      -3.392 -20.698  21.587  1.00  0.83           C  
ATOM   3820  O   GLY A 254      -4.271 -21.211  22.285  1.00  0.83           O  
ATOM   3821  H   GLY A 254      -4.772 -18.048  22.245  1.00  0.83           H  
ATOM   3822 1HA  GLY A 254      -3.621 -19.310  19.951  1.00  0.83           H  
ATOM   3823 2HA  GLY A 254      -2.746 -18.661  21.318  1.00  0.83           H  
ATOM   3824  N   GLY A 255      -2.292 -21.343  21.278  1.00  0.80           N  
ATOM   3825  CA  GLY A 255      -2.150 -22.710  21.727  1.00  0.80           C  
ATOM   3826  C   GLY A 255      -1.292 -23.545  20.820  1.00  0.80           C  
ATOM   3827  O   GLY A 255      -0.562 -23.007  19.985  1.00  0.80           O  
ATOM   3828  H   GLY A 255      -1.559 -20.882  20.753  1.00  0.80           H  
ATOM   3829 1HA  GLY A 255      -1.716 -22.697  22.711  1.00  0.80           H  
ATOM   3830 2HA  GLY A 255      -3.134 -23.168  21.797  1.00  0.80           H  
ATOM   3831  N   LYS A 256      -1.328 -24.866  21.010  1.00  0.76           N  
ATOM   3832  CA  LYS A 256      -0.473 -25.711  20.183  1.00  0.76           C  
ATOM   3833  C   LYS A 256      -1.250 -26.816  19.512  1.00  0.76           C  
ATOM   3834  O   LYS A 256      -2.010 -27.532  20.163  1.00  0.76           O  
ATOM   3835  CB  LYS A 256       0.627 -26.345  21.010  1.00  0.76           C  
ATOM   3836  CG  LYS A 256       1.544 -25.387  21.635  1.00  0.76           C  
ATOM   3837  CD  LYS A 256       2.658 -26.095  22.308  1.00  0.76           C  
ATOM   3838  CE  LYS A 256       3.741 -26.416  21.317  1.00  0.76           C  
ATOM   3839  NZ  LYS A 256       4.393 -25.210  20.841  1.00  0.76           N  
ATOM   3840  H   LYS A 256      -1.973 -25.282  21.691  1.00  0.76           H  
ATOM   3841  HA  LYS A 256      -0.024 -25.105  19.395  1.00  0.76           H  
ATOM   3842 1HB  LYS A 256       0.206 -26.925  21.787  1.00  0.76           H  
ATOM   3843 2HB  LYS A 256       1.216 -27.016  20.382  1.00  0.76           H  
ATOM   3844 1HG  LYS A 256       1.951 -24.741  20.859  1.00  0.76           H  
ATOM   3845 2HG  LYS A 256       1.017 -24.778  22.368  1.00  0.76           H  
ATOM   3846 1HD  LYS A 256       3.058 -25.512  23.105  1.00  0.76           H  
ATOM   3847 2HD  LYS A 256       2.287 -27.029  22.732  1.00  0.76           H  
ATOM   3848 1HE  LYS A 256       4.470 -27.011  21.776  1.00  0.76           H  
ATOM   3849 2HE  LYS A 256       3.327 -26.957  20.484  1.00  0.76           H  
ATOM   3850 1HZ  LYS A 256       5.123 -25.467  20.193  1.00  0.76           H  
ATOM   3851 2HZ  LYS A 256       3.704 -24.648  20.390  1.00  0.76           H  
ATOM   3852 3HZ  LYS A 256       4.782 -24.703  21.662  1.00  0.76           H  
ATOM   3853  N   SER A 257      -1.002 -27.001  18.226  1.00  0.72           N  
ATOM   3854  CA  SER A 257      -1.666 -28.059  17.498  1.00  0.72           C  
ATOM   3855  C   SER A 257      -0.665 -29.182  17.074  1.00  0.72           C  
ATOM   3856  O   SER A 257       0.384 -28.867  16.485  1.00  0.72           O  
ATOM   3857  CB  SER A 257      -2.317 -27.425  16.287  1.00  0.72           C  
ATOM   3858  OG  SER A 257      -3.272 -26.419  16.649  1.00  0.72           O  
ATOM   3859  H   SER A 257      -0.375 -26.372  17.742  1.00  0.72           H  
ATOM   3860  HA  SER A 257      -2.450 -28.456  18.129  1.00  0.72           H  
ATOM   3861 1HB  SER A 257      -1.575 -27.006  15.643  1.00  0.72           H  
ATOM   3862 2HB  SER A 257      -2.830 -28.206  15.742  1.00  0.72           H  
ATOM   3863  HG  SER A 257      -2.796 -25.535  16.693  1.00  0.72           H  
ATOM   3864  N   PRO A 258      -0.840 -30.450  17.512  1.00  0.68           N  
ATOM   3865  CA  PRO A 258      -0.073 -31.597  17.067  1.00  0.68           C  
ATOM   3866  C   PRO A 258      -0.564 -32.243  15.769  1.00  0.68           C  
ATOM   3867  O   PRO A 258      -1.774 -32.391  15.558  1.00  0.68           O  
ATOM   3868  CB  PRO A 258      -0.209 -32.548  18.240  1.00  0.68           C  
ATOM   3869  CG  PRO A 258      -1.558 -32.253  18.826  1.00  0.68           C  
ATOM   3870  CD  PRO A 258      -1.759 -30.752  18.625  1.00  0.68           C  
ATOM   3871  HA  PRO A 258       0.968 -31.286  16.958  1.00  0.68           H  
ATOM   3872 1HB  PRO A 258      -0.115 -33.585  17.883  1.00  0.68           H  
ATOM   3873 2HB  PRO A 258       0.606 -32.364  18.948  1.00  0.68           H  
ATOM   3874 1HG  PRO A 258      -2.322 -32.859  18.330  1.00  0.68           H  
ATOM   3875 2HG  PRO A 258      -1.580 -32.526  19.894  1.00  0.68           H  
ATOM   3876 1HD  PRO A 258      -2.777 -30.603  18.346  1.00  0.68           H  
ATOM   3877 2HD  PRO A 258      -1.485 -30.186  19.533  1.00  0.68           H  
ATOM   3878  N   LEU A 259       0.378 -32.773  15.007  1.00  0.66           N  
ATOM   3879  CA  LEU A 259       0.107 -33.602  13.842  1.00  0.66           C  
ATOM   3880  C   LEU A 259       0.628 -35.004  14.133  1.00  0.66           C  
ATOM   3881  O   LEU A 259       1.756 -35.161  14.588  1.00  0.66           O  
ATOM   3882  CB  LEU A 259       0.778 -33.038  12.585  1.00  0.66           C  
ATOM   3883  CG  LEU A 259       0.568 -33.857  11.312  1.00  0.66           C  
ATOM   3884  CD1 LEU A 259      -0.869 -33.801  10.922  1.00  0.66           C  
ATOM   3885  CD2 LEU A 259       1.411 -33.309  10.249  1.00  0.66           C  
ATOM   3886  H   LEU A 259       1.346 -32.571  15.241  1.00  0.66           H  
ATOM   3887  HA  LEU A 259      -0.968 -33.657  13.680  1.00  0.66           H  
ATOM   3888 1HB  LEU A 259       0.398 -32.033  12.406  1.00  0.66           H  
ATOM   3889 2HB  LEU A 259       1.843 -32.975  12.768  1.00  0.66           H  
ATOM   3890  HG  LEU A 259       0.832 -34.897  11.495  1.00  0.66           H  
ATOM   3891 1HD1 LEU A 259      -1.042 -34.355  10.030  1.00  0.66           H  
ATOM   3892 2HD1 LEU A 259      -1.475 -34.202  11.719  1.00  0.66           H  
ATOM   3893 3HD1 LEU A 259      -1.121 -32.785  10.742  1.00  0.66           H  
ATOM   3894 1HD2 LEU A 259       1.276 -33.884   9.330  1.00  0.66           H  
ATOM   3895 2HD2 LEU A 259       1.128 -32.274  10.079  1.00  0.66           H  
ATOM   3896 3HD2 LEU A 259       2.441 -33.367  10.571  1.00  0.66           H  
ATOM   3897  N   ILE A 260      -0.203 -35.996  13.932  1.00  0.64           N  
ATOM   3898  CA  ILE A 260       0.142 -37.375  14.195  1.00  0.64           C  
ATOM   3899  C   ILE A 260       0.360 -38.164  12.928  1.00  0.64           C  
ATOM   3900  O   ILE A 260      -0.497 -38.187  12.049  1.00  0.64           O  
ATOM   3901  CB  ILE A 260      -0.983 -38.009  14.991  1.00  0.64           C  
ATOM   3902  CG1 ILE A 260      -1.115 -37.271  16.326  1.00  0.64           C  
ATOM   3903  CG2 ILE A 260      -0.774 -39.527  15.089  1.00  0.64           C  
ATOM   3904  CD1 ILE A 260      -2.358 -37.602  17.063  1.00  0.64           C  
ATOM   3905  H   ILE A 260      -1.134 -35.795  13.594  1.00  0.64           H  
ATOM   3906  HA  ILE A 260       1.061 -37.406  14.776  1.00  0.64           H  
ATOM   3907  HB  ILE A 260      -1.899 -37.819  14.479  1.00  0.64           H  
ATOM   3908 1HG1 ILE A 260      -0.256 -37.494  16.935  1.00  0.64           H  
ATOM   3909 2HG1 ILE A 260      -1.125 -36.197  16.137  1.00  0.64           H  
ATOM   3910 1HG2 ILE A 260      -1.593 -39.972  15.638  1.00  0.64           H  
ATOM   3911 2HG2 ILE A 260      -0.737 -39.956  14.089  1.00  0.64           H  
ATOM   3912 3HG2 ILE A 260       0.170 -39.734  15.594  1.00  0.64           H  
ATOM   3913 1HD1 ILE A 260      -2.397 -37.034  17.990  1.00  0.64           H  
ATOM   3914 2HD1 ILE A 260      -3.198 -37.337  16.437  1.00  0.64           H  
ATOM   3915 3HD1 ILE A 260      -2.398 -38.660  17.286  1.00  0.64           H  
ATOM   3916  N   ILE A 261       1.507 -38.803  12.828  1.00  0.64           N  
ATOM   3917  CA  ILE A 261       1.817 -39.594  11.661  1.00  0.64           C  
ATOM   3918  C   ILE A 261       1.701 -41.062  12.078  1.00  0.64           C  
ATOM   3919  O   ILE A 261       2.291 -41.460  13.083  1.00  0.64           O  
ATOM   3920  CB  ILE A 261       3.246 -39.277  11.186  1.00  0.64           C  
ATOM   3921  CG1 ILE A 261       3.433 -37.741  11.056  1.00  0.64           C  
ATOM   3922  CG2 ILE A 261       3.546 -39.964   9.866  1.00  0.64           C  
ATOM   3923  CD1 ILE A 261       2.463 -37.030  10.161  1.00  0.64           C  
ATOM   3924  H   ILE A 261       2.193 -38.736  13.576  1.00  0.64           H  
ATOM   3925  HA  ILE A 261       1.103 -39.392  10.864  1.00  0.64           H  
ATOM   3926  HB  ILE A 261       3.950 -39.624  11.933  1.00  0.64           H  
ATOM   3927 1HG1 ILE A 261       3.371 -37.303  12.052  1.00  0.64           H  
ATOM   3928 2HG1 ILE A 261       4.431 -37.566  10.669  1.00  0.64           H  
ATOM   3929 1HG2 ILE A 261       4.567 -39.735   9.558  1.00  0.64           H  
ATOM   3930 2HG2 ILE A 261       3.436 -41.044   9.991  1.00  0.64           H  
ATOM   3931 3HG2 ILE A 261       2.847 -39.612   9.109  1.00  0.64           H  
ATOM   3932 1HD1 ILE A 261       2.710 -35.971  10.137  1.00  0.64           H  
ATOM   3933 2HD1 ILE A 261       2.504 -37.423   9.185  1.00  0.64           H  
ATOM   3934 3HD1 ILE A 261       1.460 -37.156  10.537  1.00  0.64           H  
ATOM   3935  N   ALA A 262       0.911 -41.852  11.361  1.00  0.64           N  
ATOM   3936  CA  ALA A 262       0.747 -43.269  11.704  1.00  0.64           C  
ATOM   3937  C   ALA A 262       1.856 -44.129  11.085  1.00  0.64           C  
ATOM   3938  O   ALA A 262       2.514 -43.716  10.131  1.00  0.64           O  
ATOM   3939  CB  ALA A 262      -0.610 -43.764  11.269  1.00  0.64           C  
ATOM   3940  H   ALA A 262       0.400 -41.465  10.561  1.00  0.64           H  
ATOM   3941  HA  ALA A 262       0.814 -43.364  12.786  1.00  0.64           H  
ATOM   3942 1HB  ALA A 262      -0.737 -44.804  11.555  1.00  0.64           H  
ATOM   3943 2HB  ALA A 262      -1.388 -43.158  11.737  1.00  0.64           H  
ATOM   3944 3HB  ALA A 262      -0.678 -43.681  10.186  1.00  0.64           H  
ATOM   3945  N   ASP A 263       2.027 -45.359  11.588  1.00  0.64           N  
ATOM   3946  CA  ASP A 263       3.039 -46.296  11.065  1.00  0.64           C  
ATOM   3947  C   ASP A 263       2.888 -46.566   9.574  1.00  0.64           C  
ATOM   3948  O   ASP A 263       3.871 -46.716   8.842  1.00  0.64           O  
ATOM   3949  CB  ASP A 263       2.900 -47.669  11.744  1.00  0.64           C  
ATOM   3950  CG  ASP A 263       3.322 -47.753  13.209  1.00  0.64           C  
ATOM   3951  OD1 ASP A 263       3.958 -46.863  13.687  1.00  0.64           O  
ATOM   3952  OD2 ASP A 263       2.996 -48.739  13.833  1.00  0.64           O  
ATOM   3953  H   ASP A 263       1.457 -45.649  12.370  1.00  0.64           H  
ATOM   3954  HA  ASP A 263       4.031 -45.885  11.235  1.00  0.64           H  
ATOM   3955 1HB  ASP A 263       1.861 -47.991  11.676  1.00  0.64           H  
ATOM   3956 2HB  ASP A 263       3.490 -48.394  11.183  1.00  0.64           H  
ATOM   3957  N   ASP A 264       1.643 -46.641   9.128  1.00  0.64           N  
ATOM   3958  CA  ASP A 264       1.327 -46.943   7.741  1.00  0.64           C  
ATOM   3959  C   ASP A 264       1.281 -45.702   6.845  1.00  0.64           C  
ATOM   3960  O   ASP A 264       0.898 -45.782   5.678  1.00  0.64           O  
ATOM   3961  CB  ASP A 264       0.007 -47.729   7.704  1.00  0.64           C  
ATOM   3962  CG  ASP A 264      -1.192 -46.959   8.193  1.00  0.64           C  
ATOM   3963  OD1 ASP A 264      -1.083 -45.781   8.392  1.00  0.64           O  
ATOM   3964  OD2 ASP A 264      -2.209 -47.573   8.453  1.00  0.64           O  
ATOM   3965  H   ASP A 264       0.892 -46.489   9.782  1.00  0.64           H  
ATOM   3966  HA  ASP A 264       2.111 -47.594   7.355  1.00  0.64           H  
ATOM   3967 1HB  ASP A 264      -0.186 -48.048   6.679  1.00  0.64           H  
ATOM   3968 2HB  ASP A 264       0.112 -48.631   8.308  1.00  0.64           H  
ATOM   3969  N   ALA A 265       1.656 -44.545   7.385  1.00  0.63           N  
ATOM   3970  CA  ALA A 265       1.576 -43.311   6.635  1.00  0.63           C  
ATOM   3971  C   ALA A 265       2.469 -43.283   5.422  1.00  0.63           C  
ATOM   3972  O   ALA A 265       3.598 -43.773   5.432  1.00  0.63           O  
ATOM   3973  CB  ALA A 265       1.932 -42.137   7.510  1.00  0.63           C  
ATOM   3974  H   ALA A 265       1.986 -44.502   8.347  1.00  0.63           H  
ATOM   3975  HA  ALA A 265       0.560 -43.190   6.307  1.00  0.63           H  
ATOM   3976 1HB  ALA A 265       1.830 -41.211   6.942  1.00  0.63           H  
ATOM   3977 2HB  ALA A 265       1.266 -42.112   8.371  1.00  0.63           H  
ATOM   3978 3HB  ALA A 265       2.960 -42.246   7.847  1.00  0.63           H  
ATOM   3979  N   ASP A 266       1.980 -42.615   4.387  1.00  0.62           N  
ATOM   3980  CA  ASP A 266       2.794 -42.339   3.229  1.00  0.62           C  
ATOM   3981  C   ASP A 266       3.645 -41.179   3.657  1.00  0.62           C  
ATOM   3982  O   ASP A 266       3.133 -40.080   3.888  1.00  0.62           O  
ATOM   3983  CB  ASP A 266       1.951 -42.022   1.993  1.00  0.62           C  
ATOM   3984  CG  ASP A 266       2.789 -41.742   0.720  1.00  0.62           C  
ATOM   3985  OD1 ASP A 266       3.921 -41.261   0.832  1.00  0.62           O  
ATOM   3986  OD2 ASP A 266       2.293 -42.018  -0.351  1.00  0.62           O  
ATOM   3987  H   ASP A 266       1.033 -42.273   4.420  1.00  0.62           H  
ATOM   3988  HA  ASP A 266       3.437 -43.195   3.015  1.00  0.62           H  
ATOM   3989 1HB  ASP A 266       1.282 -42.861   1.790  1.00  0.62           H  
ATOM   3990 2HB  ASP A 266       1.326 -41.152   2.194  1.00  0.62           H  
ATOM   3991  N   LEU A 267       4.928 -41.430   3.818  1.00  0.61           N  
ATOM   3992  CA  LEU A 267       5.802 -40.427   4.366  1.00  0.61           C  
ATOM   3993  C   LEU A 267       5.994 -39.210   3.462  1.00  0.61           C  
ATOM   3994  O   LEU A 267       6.422 -38.160   3.944  1.00  0.61           O  
ATOM   3995  CB  LEU A 267       7.128 -41.044   4.786  1.00  0.61           C  
ATOM   3996  CG  LEU A 267       6.994 -42.046   5.964  1.00  0.61           C  
ATOM   3997  CD1 LEU A 267       8.353 -42.626   6.280  1.00  0.61           C  
ATOM   3998  CD2 LEU A 267       6.384 -41.337   7.185  1.00  0.61           C  
ATOM   3999  H   LEU A 267       5.284 -42.349   3.589  1.00  0.61           H  
ATOM   4000  HA  LEU A 267       5.341 -40.087   5.284  1.00  0.61           H  
ATOM   4001 1HB  LEU A 267       7.567 -41.559   3.936  1.00  0.61           H  
ATOM   4002 2HB  LEU A 267       7.787 -40.251   5.108  1.00  0.61           H  
ATOM   4003  HG  LEU A 267       6.335 -42.868   5.668  1.00  0.61           H  
ATOM   4004 1HD1 LEU A 267       8.266 -43.339   7.092  1.00  0.61           H  
ATOM   4005 2HD1 LEU A 267       8.754 -43.130   5.403  1.00  0.61           H  
ATOM   4006 3HD1 LEU A 267       9.018 -41.819   6.576  1.00  0.61           H  
ATOM   4007 1HD2 LEU A 267       6.283 -42.050   8.006  1.00  0.61           H  
ATOM   4008 2HD2 LEU A 267       7.034 -40.527   7.489  1.00  0.61           H  
ATOM   4009 3HD2 LEU A 267       5.399 -40.943   6.926  1.00  0.61           H  
ATOM   4010  N   ASP A 268       5.726 -39.316   2.150  1.00  0.60           N  
ATOM   4011  CA  ASP A 268       5.889 -38.100   1.352  1.00  0.60           C  
ATOM   4012  C   ASP A 268       4.722 -37.172   1.658  1.00  0.60           C  
ATOM   4013  O   ASP A 268       4.903 -35.978   1.892  1.00  0.60           O  
ATOM   4014  CB  ASP A 268       6.003 -38.389  -0.151  1.00  0.60           C  
ATOM   4015  CG  ASP A 268       7.358 -39.018  -0.535  1.00  0.60           C  
ATOM   4016  OD1 ASP A 268       8.239 -38.992   0.298  1.00  0.60           O  
ATOM   4017  OD2 ASP A 268       7.521 -39.473  -1.636  1.00  0.60           O  
ATOM   4018  H   ASP A 268       5.326 -40.174   1.741  1.00  0.60           H  
ATOM   4019  HA  ASP A 268       6.806 -37.598   1.660  1.00  0.60           H  
ATOM   4020 1HB  ASP A 268       5.204 -39.085  -0.439  1.00  0.60           H  
ATOM   4021 2HB  ASP A 268       5.858 -37.468  -0.714  1.00  0.60           H  
ATOM   4022  N   LEU A 269       3.523 -37.745   1.755  1.00  0.59           N  
ATOM   4023  CA  LEU A 269       2.347 -36.956   2.096  1.00  0.59           C  
ATOM   4024  C   LEU A 269       2.527 -36.360   3.471  1.00  0.59           C  
ATOM   4025  O   LEU A 269       2.289 -35.172   3.689  1.00  0.59           O  
ATOM   4026  CB  LEU A 269       1.075 -37.798   2.096  1.00  0.59           C  
ATOM   4027  CG  LEU A 269      -0.181 -37.048   2.539  1.00  0.59           C  
ATOM   4028  CD1 LEU A 269      -0.453 -35.913   1.569  1.00  0.59           C  
ATOM   4029  CD2 LEU A 269      -1.361 -38.007   2.640  1.00  0.59           C  
ATOM   4030  H   LEU A 269       3.436 -38.743   1.582  1.00  0.59           H  
ATOM   4031  HA  LEU A 269       2.245 -36.147   1.373  1.00  0.59           H  
ATOM   4032 1HB  LEU A 269       0.908 -38.184   1.092  1.00  0.59           H  
ATOM   4033 2HB  LEU A 269       1.216 -38.643   2.771  1.00  0.59           H  
ATOM   4034  HG  LEU A 269       0.000 -36.618   3.512  1.00  0.59           H  
ATOM   4035 1HD1 LEU A 269      -1.333 -35.358   1.893  1.00  0.59           H  
ATOM   4036 2HD1 LEU A 269       0.408 -35.243   1.542  1.00  0.59           H  
ATOM   4037 3HD1 LEU A 269      -0.628 -36.320   0.575  1.00  0.59           H  
ATOM   4038 1HD2 LEU A 269      -2.239 -37.459   2.974  1.00  0.59           H  
ATOM   4039 2HD2 LEU A 269      -1.558 -38.451   1.666  1.00  0.59           H  
ATOM   4040 3HD2 LEU A 269      -1.129 -38.794   3.360  1.00  0.59           H  
ATOM   4041  N   ALA A 270       2.944 -37.204   4.407  1.00  0.58           N  
ATOM   4042  CA  ALA A 270       3.135 -36.781   5.773  1.00  0.58           C  
ATOM   4043  C   ALA A 270       4.133 -35.658   5.885  1.00  0.58           C  
ATOM   4044  O   ALA A 270       3.913 -34.691   6.620  1.00  0.58           O  
ATOM   4045  CB  ALA A 270       3.646 -37.952   6.563  1.00  0.58           C  
ATOM   4046  H   ALA A 270       3.124 -38.177   4.158  1.00  0.58           H  
ATOM   4047  HA  ALA A 270       2.186 -36.425   6.163  1.00  0.58           H  
ATOM   4048 1HB  ALA A 270       3.802 -37.675   7.567  1.00  0.58           H  
ATOM   4049 2HB  ALA A 270       2.943 -38.781   6.512  1.00  0.58           H  
ATOM   4050 3HB  ALA A 270       4.584 -38.248   6.146  1.00  0.58           H  
ATOM   4051  N   ALA A 271       5.232 -35.751   5.140  1.00  0.58           N  
ATOM   4052  CA  ALA A 271       6.215 -34.697   5.187  1.00  0.58           C  
ATOM   4053  C   ALA A 271       5.646 -33.393   4.646  1.00  0.58           C  
ATOM   4054  O   ALA A 271       5.894 -32.316   5.202  1.00  0.58           O  
ATOM   4055  CB  ALA A 271       7.443 -35.097   4.411  1.00  0.58           C  
ATOM   4056  H   ALA A 271       5.412 -36.565   4.553  1.00  0.58           H  
ATOM   4057  HA  ALA A 271       6.480 -34.550   6.222  1.00  0.58           H  
ATOM   4058 1HB  ALA A 271       8.195 -34.314   4.472  1.00  0.58           H  
ATOM   4059 2HB  ALA A 271       7.835 -36.018   4.835  1.00  0.58           H  
ATOM   4060 3HB  ALA A 271       7.172 -35.261   3.364  1.00  0.58           H  
ATOM   4061  N   ASP A 272       4.855 -33.481   3.566  1.00  0.59           N  
ATOM   4062  CA  ASP A 272       4.281 -32.282   2.975  1.00  0.59           C  
ATOM   4063  C   ASP A 272       3.251 -31.645   3.895  1.00  0.59           C  
ATOM   4064  O   ASP A 272       3.211 -30.418   4.024  1.00  0.59           O  
ATOM   4065  CB  ASP A 272       3.634 -32.588   1.616  1.00  0.59           C  
ATOM   4066  CG  ASP A 272       4.654 -32.868   0.492  1.00  0.59           C  
ATOM   4067  OD1 ASP A 272       5.815 -32.610   0.702  1.00  0.59           O  
ATOM   4068  OD2 ASP A 272       4.259 -33.294  -0.568  1.00  0.59           O  
ATOM   4069  H   ASP A 272       4.682 -34.390   3.132  1.00  0.59           H  
ATOM   4070  HA  ASP A 272       5.084 -31.562   2.817  1.00  0.59           H  
ATOM   4071 1HB  ASP A 272       2.992 -33.468   1.724  1.00  0.59           H  
ATOM   4072 2HB  ASP A 272       2.998 -31.756   1.320  1.00  0.59           H  
ATOM   4073  N   ILE A 273       2.434 -32.470   4.563  1.00  0.59           N  
ATOM   4074  CA  ILE A 273       1.422 -31.930   5.459  1.00  0.59           C  
ATOM   4075  C   ILE A 273       2.068 -31.303   6.665  1.00  0.59           C  
ATOM   4076  O   ILE A 273       1.686 -30.214   7.067  1.00  0.59           O  
ATOM   4077  CB  ILE A 273       0.402 -32.973   5.945  1.00  0.59           C  
ATOM   4078  CG1 ILE A 273      -0.447 -33.460   4.787  1.00  0.59           C  
ATOM   4079  CG2 ILE A 273      -0.505 -32.342   7.037  1.00  0.59           C  
ATOM   4080  CD1 ILE A 273      -1.258 -34.649   5.139  1.00  0.59           C  
ATOM   4081  H   ILE A 273       2.505 -33.477   4.414  1.00  0.59           H  
ATOM   4082  HA  ILE A 273       0.874 -31.157   4.926  1.00  0.59           H  
ATOM   4083  HB  ILE A 273       0.935 -33.836   6.357  1.00  0.59           H  
ATOM   4084 1HG1 ILE A 273      -1.119 -32.660   4.476  1.00  0.59           H  
ATOM   4085 2HG1 ILE A 273       0.202 -33.716   3.949  1.00  0.59           H  
ATOM   4086 1HG2 ILE A 273      -1.225 -33.080   7.392  1.00  0.59           H  
ATOM   4087 2HG2 ILE A 273       0.105 -32.007   7.869  1.00  0.59           H  
ATOM   4088 3HG2 ILE A 273      -1.040 -31.489   6.620  1.00  0.59           H  
ATOM   4089 1HD1 ILE A 273      -1.849 -34.957   4.280  1.00  0.59           H  
ATOM   4090 2HD1 ILE A 273      -0.595 -35.457   5.434  1.00  0.59           H  
ATOM   4091 3HD1 ILE A 273      -1.913 -34.394   5.963  1.00  0.59           H  
ATOM   4092  N   ALA A 274       3.041 -31.983   7.272  1.00  0.60           N  
ATOM   4093  CA  ALA A 274       3.699 -31.420   8.442  1.00  0.60           C  
ATOM   4094  C   ALA A 274       4.380 -30.104   8.122  1.00  0.60           C  
ATOM   4095  O   ALA A 274       4.272 -29.136   8.882  1.00  0.60           O  
ATOM   4096  CB  ALA A 274       4.715 -32.399   8.955  1.00  0.60           C  
ATOM   4097  H   ALA A 274       3.336 -32.896   6.921  1.00  0.60           H  
ATOM   4098  HA  ALA A 274       2.949 -31.226   9.198  1.00  0.60           H  
ATOM   4099 1HB  ALA A 274       5.205 -31.998   9.831  1.00  0.60           H  
ATOM   4100 2HB  ALA A 274       4.235 -33.338   9.195  1.00  0.60           H  
ATOM   4101 3HB  ALA A 274       5.427 -32.554   8.172  1.00  0.60           H  
ATOM   4102  N   MET A 275       5.046 -30.029   6.973  1.00  0.61           N  
ATOM   4103  CA  MET A 275       5.678 -28.781   6.613  1.00  0.61           C  
ATOM   4104  C   MET A 275       4.637 -27.692   6.409  1.00  0.61           C  
ATOM   4105  O   MET A 275       4.725 -26.623   7.008  1.00  0.61           O  
ATOM   4106  CB  MET A 275       6.501 -28.933   5.359  1.00  0.61           C  
ATOM   4107  CG  MET A 275       7.140 -27.646   4.912  1.00  0.61           C  
ATOM   4108  SD  MET A 275       7.919 -27.743   3.358  1.00  0.61           S  
ATOM   4109  CE  MET A 275       6.505 -27.978   2.301  1.00  0.61           C  
ATOM   4110  H   MET A 275       5.138 -30.838   6.354  1.00  0.61           H  
ATOM   4111  HA  MET A 275       6.328 -28.479   7.432  1.00  0.61           H  
ATOM   4112 1HB  MET A 275       7.290 -29.668   5.530  1.00  0.61           H  
ATOM   4113 2HB  MET A 275       5.870 -29.316   4.550  1.00  0.61           H  
ATOM   4114 1HG  MET A 275       6.401 -26.847   4.885  1.00  0.61           H  
ATOM   4115 2HG  MET A 275       7.900 -27.394   5.626  1.00  0.61           H  
ATOM   4116 1HE  MET A 275       6.834 -28.064   1.265  1.00  0.61           H  
ATOM   4117 2HE  MET A 275       5.979 -28.894   2.593  1.00  0.61           H  
ATOM   4118 3HE  MET A 275       5.832 -27.128   2.402  1.00  0.61           H  
ATOM   4119  N   MET A 276       3.620 -27.977   5.598  1.00  0.63           N  
ATOM   4120  CA  MET A 276       2.566 -27.014   5.320  1.00  0.63           C  
ATOM   4121  C   MET A 276       1.921 -26.542   6.608  1.00  0.63           C  
ATOM   4122  O   MET A 276       1.781 -25.339   6.865  1.00  0.63           O  
ATOM   4123  CB  MET A 276       1.501 -27.682   4.461  1.00  0.63           C  
ATOM   4124  CG  MET A 276       0.309 -26.825   4.098  1.00  0.63           C  
ATOM   4125  SD  MET A 276      -0.965 -27.813   3.297  1.00  0.63           S  
ATOM   4126  CE  MET A 276      -1.553 -28.729   4.731  1.00  0.63           C  
ATOM   4127  H   MET A 276       3.567 -28.887   5.139  1.00  0.63           H  
ATOM   4128  HA  MET A 276       2.993 -26.156   4.804  1.00  0.63           H  
ATOM   4129 1HB  MET A 276       1.957 -28.036   3.538  1.00  0.63           H  
ATOM   4130 2HB  MET A 276       1.124 -28.563   4.983  1.00  0.63           H  
ATOM   4131 1HG  MET A 276      -0.111 -26.376   5.000  1.00  0.63           H  
ATOM   4132 2HG  MET A 276       0.611 -26.025   3.421  1.00  0.63           H  
ATOM   4133 1HE  MET A 276      -2.352 -29.409   4.438  1.00  0.63           H  
ATOM   4134 2HE  MET A 276      -0.729 -29.296   5.171  1.00  0.63           H  
ATOM   4135 3HE  MET A 276      -1.930 -28.016   5.456  1.00  0.63           H  
ATOM   4136  N   ALA A 277       1.606 -27.507   7.465  1.00  0.65           N  
ATOM   4137  CA  ALA A 277       0.953 -27.261   8.724  1.00  0.65           C  
ATOM   4138  C   ALA A 277       1.742 -26.309   9.582  1.00  0.65           C  
ATOM   4139  O   ALA A 277       1.129 -25.570  10.327  1.00  0.65           O  
ATOM   4140  CB  ALA A 277       0.752 -28.559   9.495  1.00  0.65           C  
ATOM   4141  H   ALA A 277       1.789 -28.468   7.214  1.00  0.65           H  
ATOM   4142  HA  ALA A 277      -0.015 -26.812   8.515  1.00  0.65           H  
ATOM   4143 1HB  ALA A 277       0.242 -28.360  10.421  1.00  0.65           H  
ATOM   4144 2HB  ALA A 277       0.159 -29.250   8.898  1.00  0.65           H  
ATOM   4145 3HB  ALA A 277       1.721 -29.003   9.704  1.00  0.65           H  
ATOM   4146  N   ASN A 278       3.077 -26.338   9.522  1.00  0.67           N  
ATOM   4147  CA  ASN A 278       3.892 -25.453  10.351  1.00  0.67           C  
ATOM   4148  C   ASN A 278       4.394 -24.172   9.685  1.00  0.67           C  
ATOM   4149  O   ASN A 278       4.586 -23.164  10.360  1.00  0.67           O  
ATOM   4150  CB  ASN A 278       5.101 -26.169  10.873  1.00  0.67           C  
ATOM   4151  CG  ASN A 278       5.883 -25.313  11.892  1.00  0.67           C  
ATOM   4152  OD1 ASN A 278       6.905 -24.713  11.581  1.00  0.67           O  
ATOM   4153  ND2 ASN A 278       5.426 -25.299  13.107  1.00  0.67           N  
ATOM   4154  H   ASN A 278       3.539 -27.018   8.914  1.00  0.67           H  
ATOM   4155  HA  ASN A 278       3.289 -25.153  11.203  1.00  0.67           H  
ATOM   4156 1HB  ASN A 278       4.791 -27.097  11.357  1.00  0.67           H  
ATOM   4157 2HB  ASN A 278       5.751 -26.440  10.046  1.00  0.67           H  
ATOM   4158 1HD2 ASN A 278       5.917 -24.816  13.847  1.00  0.67           H  
ATOM   4159 2HD2 ASN A 278       4.592 -25.810  13.321  1.00  0.67           H  
ATOM   4160  N   PHE A 279       4.676 -24.201   8.389  1.00  0.69           N  
ATOM   4161  CA  PHE A 279       5.335 -23.055   7.774  1.00  0.69           C  
ATOM   4162  C   PHE A 279       4.491 -22.222   6.799  1.00  0.69           C  
ATOM   4163  O   PHE A 279       4.928 -21.140   6.398  1.00  0.69           O  
ATOM   4164  CB  PHE A 279       6.572 -23.557   7.045  1.00  0.69           C  
ATOM   4165  CG  PHE A 279       7.558 -24.315   7.965  1.00  0.69           C  
ATOM   4166  CD1 PHE A 279       7.650 -25.678   7.902  1.00  0.69           C  
ATOM   4167  CD2 PHE A 279       8.341 -23.687   8.873  1.00  0.69           C  
ATOM   4168  CE1 PHE A 279       8.499 -26.399   8.711  1.00  0.69           C  
ATOM   4169  CE2 PHE A 279       9.195 -24.397   9.687  1.00  0.69           C  
ATOM   4170  CZ  PHE A 279       9.275 -25.745   9.606  1.00  0.69           C  
ATOM   4171  H   PHE A 279       4.495 -25.042   7.847  1.00  0.69           H  
ATOM   4172  HA  PHE A 279       5.664 -22.391   8.574  1.00  0.69           H  
ATOM   4173 1HB  PHE A 279       6.266 -24.233   6.243  1.00  0.69           H  
ATOM   4174 2HB  PHE A 279       7.094 -22.725   6.591  1.00  0.69           H  
ATOM   4175  HD1 PHE A 279       7.030 -26.175   7.206  1.00  0.69           H  
ATOM   4176  HD2 PHE A 279       8.283 -22.634   8.961  1.00  0.69           H  
ATOM   4177  HE1 PHE A 279       8.542 -27.485   8.637  1.00  0.69           H  
ATOM   4178  HE2 PHE A 279       9.799 -23.885  10.405  1.00  0.69           H  
ATOM   4179  HZ  PHE A 279       9.945 -26.281  10.262  1.00  0.69           H  
ATOM   4180  N   TYR A 280       3.282 -22.675   6.442  1.00  0.71           N  
ATOM   4181  CA  TYR A 280       2.481 -21.985   5.424  1.00  0.71           C  
ATOM   4182  C   TYR A 280       2.285 -20.490   5.725  1.00  0.71           C  
ATOM   4183  O   TYR A 280       2.520 -19.651   4.854  1.00  0.71           O  
ATOM   4184  CB  TYR A 280       1.141 -22.713   5.276  1.00  0.71           C  
ATOM   4185  CG  TYR A 280       0.224 -22.195   4.208  1.00  0.71           C  
ATOM   4186  CD1 TYR A 280       0.501 -22.537   2.894  1.00  0.71           C  
ATOM   4187  CD2 TYR A 280      -0.901 -21.450   4.507  1.00  0.71           C  
ATOM   4188  CE1 TYR A 280      -0.319 -22.122   1.878  1.00  0.71           C  
ATOM   4189  CE2 TYR A 280      -1.736 -21.045   3.479  1.00  0.71           C  
ATOM   4190  CZ  TYR A 280      -1.438 -21.375   2.167  1.00  0.71           C  
ATOM   4191  OH  TYR A 280      -2.248 -20.973   1.137  1.00  0.71           O  
ATOM   4192  H   TYR A 280       2.921 -23.559   6.807  1.00  0.71           H  
ATOM   4193  HA  TYR A 280       3.011 -22.056   4.475  1.00  0.71           H  
ATOM   4194 1HB  TYR A 280       1.339 -23.755   5.046  1.00  0.71           H  
ATOM   4195 2HB  TYR A 280       0.607 -22.689   6.226  1.00  0.71           H  
ATOM   4196  HD1 TYR A 280       1.382 -23.138   2.668  1.00  0.71           H  
ATOM   4197  HD2 TYR A 280      -1.136 -21.189   5.541  1.00  0.71           H  
ATOM   4198  HE1 TYR A 280      -0.089 -22.390   0.847  1.00  0.71           H  
ATOM   4199  HE2 TYR A 280      -2.626 -20.467   3.710  1.00  0.71           H  
ATOM   4200  HH  TYR A 280      -2.989 -20.478   1.488  1.00  0.71           H  
ATOM   4201  N   SER A 281       1.898 -20.149   6.961  1.00  0.73           N  
ATOM   4202  CA  SER A 281       1.707 -18.740   7.345  1.00  0.73           C  
ATOM   4203  C   SER A 281       2.842 -18.269   8.246  1.00  0.73           C  
ATOM   4204  O   SER A 281       2.635 -17.547   9.229  1.00  0.73           O  
ATOM   4205  CB  SER A 281       0.342 -18.474   7.979  1.00  0.73           C  
ATOM   4206  OG  SER A 281       0.052 -19.182   9.156  1.00  0.73           O  
ATOM   4207  H   SER A 281       1.720 -20.883   7.628  1.00  0.73           H  
ATOM   4208  HA  SER A 281       1.738 -18.136   6.435  1.00  0.73           H  
ATOM   4209 1HB  SER A 281       0.232 -17.406   8.161  1.00  0.73           H  
ATOM   4210 2HB  SER A 281      -0.404 -18.738   7.249  1.00  0.73           H  
ATOM   4211  HG  SER A 281      -0.933 -19.113   9.199  1.00  0.73           H  
ATOM   4212  N   SER A 282       4.054 -18.769   7.955  1.00  0.75           N  
ATOM   4213  CA  SER A 282       5.276 -18.469   8.707  1.00  0.75           C  
ATOM   4214  C   SER A 282       5.150 -18.929  10.147  1.00  0.75           C  
ATOM   4215  O   SER A 282       5.794 -18.394  11.041  1.00  0.75           O  
ATOM   4216  CB  SER A 282       5.594 -16.972   8.655  1.00  0.75           C  
ATOM   4217  OG  SER A 282       5.833 -16.548   7.343  1.00  0.75           O  
ATOM   4218  H   SER A 282       4.150 -19.404   7.158  1.00  0.75           H  
ATOM   4219  HA  SER A 282       6.101 -19.014   8.247  1.00  0.75           H  
ATOM   4220 1HB  SER A 282       4.774 -16.401   9.067  1.00  0.75           H  
ATOM   4221 2HB  SER A 282       6.469 -16.753   9.270  1.00  0.75           H  
ATOM   4222  HG  SER A 282       6.806 -16.350   7.320  1.00  0.75           H  
ATOM   4223  N   GLY A 283       4.274 -19.906  10.364  1.00  0.77           N  
ATOM   4224  CA  GLY A 283       4.062 -20.536  11.658  1.00  0.77           C  
ATOM   4225  C   GLY A 283       3.377 -19.618  12.659  1.00  0.77           C  
ATOM   4226  O   GLY A 283       3.362 -19.905  13.859  1.00  0.77           O  
ATOM   4227  H   GLY A 283       3.767 -20.256   9.568  1.00  0.77           H  
ATOM   4228 1HA  GLY A 283       3.460 -21.426  11.526  1.00  0.77           H  
ATOM   4229 2HA  GLY A 283       5.002 -20.886  12.049  1.00  0.77           H  
ATOM   4230  N   GLN A 284       2.782 -18.524  12.193  1.00  0.79           N  
ATOM   4231  CA  GLN A 284       2.259 -17.559  13.140  1.00  0.79           C  
ATOM   4232  C   GLN A 284       0.903 -17.838  13.757  1.00  0.79           C  
ATOM   4233  O   GLN A 284       0.536 -17.147  14.693  1.00  0.79           O  
ATOM   4234  CB  GLN A 284       2.242 -16.179  12.513  1.00  0.79           C  
ATOM   4235  CG  GLN A 284       3.605 -15.708  12.202  1.00  0.79           C  
ATOM   4236  CD  GLN A 284       3.665 -14.288  11.783  1.00  0.79           C  
ATOM   4237  OE1 GLN A 284       4.078 -13.504  12.655  1.00  0.79           O  
ATOM   4238  NE2 GLN A 284       3.278 -13.944  10.535  1.00  0.79           N  
ATOM   4239  H   GLN A 284       2.767 -18.312  11.192  1.00  0.79           H  
ATOM   4240  HA  GLN A 284       2.969 -17.512  13.962  1.00  0.79           H  
ATOM   4241 1HB  GLN A 284       1.663 -16.201  11.589  1.00  0.79           H  
ATOM   4242 2HB  GLN A 284       1.775 -15.470  13.188  1.00  0.79           H  
ATOM   4243 1HG  GLN A 284       4.216 -15.835  13.091  1.00  0.79           H  
ATOM   4244 2HG  GLN A 284       4.003 -16.319  11.392  1.00  0.79           H  
ATOM   4245 1HE2 GLN A 284       3.304 -12.965  10.182  1.00  0.79           H  
ATOM   4246 2HE2 GLN A 284       2.956 -14.663   9.908  1.00  0.79           H  
ATOM   4247  N   VAL A 285       0.157 -18.815  13.280  1.00  0.80           N  
ATOM   4248  CA  VAL A 285      -1.153 -19.042  13.871  1.00  0.80           C  
ATOM   4249  C   VAL A 285      -1.154 -20.316  14.683  1.00  0.80           C  
ATOM   4250  O   VAL A 285      -0.527 -21.308  14.335  1.00  0.80           O  
ATOM   4251  CB  VAL A 285      -2.265 -19.063  12.814  1.00  0.80           C  
ATOM   4252  CG1 VAL A 285      -2.106 -20.195  11.910  1.00  0.80           C  
ATOM   4253  CG2 VAL A 285      -3.659 -19.089  13.487  1.00  0.80           C  
ATOM   4254  H   VAL A 285       0.485 -19.379  12.512  1.00  0.80           H  
ATOM   4255  HA  VAL A 285      -1.378 -18.221  14.548  1.00  0.80           H  
ATOM   4256  HB  VAL A 285      -2.170 -18.158  12.236  1.00  0.80           H  
ATOM   4257 1HG1 VAL A 285      -2.877 -20.191  11.146  1.00  0.80           H  
ATOM   4258 2HG1 VAL A 285      -1.163 -20.091  11.453  1.00  0.80           H  
ATOM   4259 3HG1 VAL A 285      -2.163 -21.122  12.465  1.00  0.80           H  
ATOM   4260 1HG2 VAL A 285      -4.430 -19.061  12.722  1.00  0.80           H  
ATOM   4261 2HG2 VAL A 285      -3.801 -19.973  14.061  1.00  0.80           H  
ATOM   4262 3HG2 VAL A 285      -3.764 -18.219  14.133  1.00  0.80           H  
ATOM   4263  N   CYS A 286      -1.901 -20.286  15.761  1.00  0.79           N  
ATOM   4264  CA  CYS A 286      -2.061 -21.376  16.706  1.00  0.79           C  
ATOM   4265  C   CYS A 286      -2.676 -22.670  16.144  1.00  0.79           C  
ATOM   4266  O   CYS A 286      -2.596 -23.741  16.763  1.00  0.79           O  
ATOM   4267  CB  CYS A 286      -2.917 -20.834  17.805  1.00  0.79           C  
ATOM   4268  SG  CYS A 286      -4.604 -20.379  17.290  1.00  0.79           S  
ATOM   4269  H   CYS A 286      -2.388 -19.423  15.955  1.00  0.79           H  
ATOM   4270  HA  CYS A 286      -1.075 -21.615  17.111  1.00  0.79           H  
ATOM   4271 1HB  CYS A 286      -2.956 -21.543  18.593  1.00  0.79           H  
ATOM   4272 2HB  CYS A 286      -2.434 -19.946  18.195  1.00  0.79           H  
ATOM   4273  HG  CYS A 286      -5.126 -20.251  18.542  1.00  0.79           H  
ATOM   4274  N   THR A 287      -3.252 -22.568  14.954  1.00  0.77           N  
ATOM   4275  CA  THR A 287      -3.839 -23.704  14.286  1.00  0.77           C  
ATOM   4276  C   THR A 287      -2.801 -24.387  13.419  1.00  0.77           C  
ATOM   4277  O   THR A 287      -3.100 -25.396  12.793  1.00  0.77           O  
ATOM   4278  CB  THR A 287      -5.042 -23.305  13.431  1.00  0.77           C  
ATOM   4279  OG1 THR A 287      -4.633 -22.398  12.404  1.00  0.77           O  
ATOM   4280  CG2 THR A 287      -6.072 -22.631  14.312  1.00  0.77           C  
ATOM   4281  H   THR A 287      -3.275 -21.669  14.506  1.00  0.77           H  
ATOM   4282  HA  THR A 287      -4.177 -24.419  15.038  1.00  0.77           H  
ATOM   4283  HB  THR A 287      -5.471 -24.191  12.971  1.00  0.77           H  
ATOM   4284  HG1 THR A 287      -3.843 -22.744  11.973  1.00  0.77           H  
ATOM   4285 1HG2 THR A 287      -6.937 -22.342  13.713  1.00  0.77           H  
ATOM   4286 2HG2 THR A 287      -6.388 -23.320  15.099  1.00  0.77           H  
ATOM   4287 3HG2 THR A 287      -5.635 -21.745  14.761  1.00  0.77           H  
ATOM   4288  N   ASN A 288      -1.591 -23.831  13.359  1.00  0.74           N  
ATOM   4289  CA  ASN A 288      -0.516 -24.451  12.611  1.00  0.74           C  
ATOM   4290  C   ASN A 288       0.028 -25.611  13.398  1.00  0.74           C  
ATOM   4291  O   ASN A 288       0.052 -25.595  14.627  1.00  0.74           O  
ATOM   4292  CB  ASN A 288       0.585 -23.470  12.254  1.00  0.74           C  
ATOM   4293  CG  ASN A 288       0.183 -22.576  11.141  1.00  0.74           C  
ATOM   4294  OD1 ASN A 288      -0.737 -22.876  10.364  1.00  0.74           O  
ATOM   4295  ND2 ASN A 288       0.864 -21.490  11.023  1.00  0.74           N  
ATOM   4296  H   ASN A 288      -1.383 -22.974  13.867  1.00  0.74           H  
ATOM   4297  HA  ASN A 288      -0.915 -24.849  11.680  1.00  0.74           H  
ATOM   4298 1HB  ASN A 288       0.817 -22.865  13.117  1.00  0.74           H  
ATOM   4299 2HB  ASN A 288       1.495 -23.982  12.011  1.00  0.74           H  
ATOM   4300 1HD2 ASN A 288       0.644 -20.823  10.292  1.00  0.74           H  
ATOM   4301 2HD2 ASN A 288       1.580 -21.308  11.685  1.00  0.74           H  
ATOM   4302  N   GLY A 289       0.442 -26.644  12.711  1.00  0.69           N  
ATOM   4303  CA  GLY A 289       1.028 -27.751  13.425  1.00  0.69           C  
ATOM   4304  C   GLY A 289       2.315 -27.237  14.017  1.00  0.69           C  
ATOM   4305  O   GLY A 289       3.064 -26.564  13.318  1.00  0.69           O  
ATOM   4306  H   GLY A 289       0.403 -26.597  11.701  1.00  0.69           H  
ATOM   4307 1HA  GLY A 289       0.355 -28.101  14.201  1.00  0.69           H  
ATOM   4308 2HA  GLY A 289       1.225 -28.579  12.744  1.00  0.69           H  
ATOM   4309  N   THR A 290       2.580 -27.556  15.275  1.00  0.65           N  
ATOM   4310  CA  THR A 290       3.817 -27.142  15.933  1.00  0.65           C  
ATOM   4311  C   THR A 290       4.553 -28.355  16.444  1.00  0.65           C  
ATOM   4312  O   THR A 290       5.765 -28.314  16.668  1.00  0.65           O  
ATOM   4313  CB  THR A 290       3.552 -26.161  17.085  1.00  0.65           C  
ATOM   4314  OG1 THR A 290       2.741 -26.802  18.073  1.00  0.65           O  
ATOM   4315  CG2 THR A 290       2.840 -24.912  16.579  1.00  0.65           C  
ATOM   4316  H   THR A 290       1.879 -28.082  15.784  1.00  0.65           H  
ATOM   4317  HA  THR A 290       4.459 -26.649  15.212  1.00  0.65           H  
ATOM   4318  HB  THR A 290       4.500 -25.870  17.533  1.00  0.65           H  
ATOM   4319  HG1 THR A 290       2.119 -27.399  17.624  1.00  0.65           H  
ATOM   4320 1HG2 THR A 290       2.665 -24.227  17.408  1.00  0.65           H  
ATOM   4321 2HG2 THR A 290       3.458 -24.419  15.824  1.00  0.65           H  
ATOM   4322 3HG2 THR A 290       1.895 -25.185  16.142  1.00  0.65           H  
ATOM   4323  N   ARG A 291       3.814 -29.440  16.620  1.00  0.61           N  
ATOM   4324  CA  ARG A 291       4.414 -30.663  17.128  1.00  0.61           C  
ATOM   4325  C   ARG A 291       4.045 -31.780  16.193  1.00  0.61           C  
ATOM   4326  O   ARG A 291       2.910 -31.806  15.715  1.00  0.61           O  
ATOM   4327  CB  ARG A 291       3.894 -31.029  18.509  1.00  0.61           C  
ATOM   4328  CG  ARG A 291       4.146 -30.065  19.609  1.00  0.61           C  
ATOM   4329  CD  ARG A 291       3.491 -30.529  20.863  1.00  0.61           C  
ATOM   4330  NE  ARG A 291       4.102 -31.741  21.359  1.00  0.61           N  
ATOM   4331  CZ  ARG A 291       3.842 -32.321  22.553  1.00  0.61           C  
ATOM   4332  NH1 ARG A 291       2.987 -31.840  23.397  1.00  0.61           N  
ATOM   4333  NH2 ARG A 291       4.472 -33.386  22.909  1.00  0.61           N  
ATOM   4334  H   ARG A 291       2.813 -29.395  16.429  1.00  0.61           H  
ATOM   4335  HA  ARG A 291       5.492 -30.553  17.159  1.00  0.61           H  
ATOM   4336 1HB  ARG A 291       2.822 -31.166  18.458  1.00  0.61           H  
ATOM   4337 2HB  ARG A 291       4.324 -31.986  18.806  1.00  0.61           H  
ATOM   4338 1HG  ARG A 291       5.222 -29.974  19.786  1.00  0.61           H  
ATOM   4339 2HG  ARG A 291       3.735 -29.094  19.345  1.00  0.61           H  
ATOM   4340 1HD  ARG A 291       3.574 -29.766  21.622  1.00  0.61           H  
ATOM   4341 2HD  ARG A 291       2.437 -30.732  20.670  1.00  0.61           H  
ATOM   4342  HE  ARG A 291       4.792 -32.187  20.767  1.00  0.61           H  
ATOM   4343 1HH1 ARG A 291       2.469 -30.990  23.193  1.00  0.61           H  
ATOM   4344 2HH1 ARG A 291       2.881 -32.351  24.293  1.00  0.61           H  
ATOM   4345 1HH2 ARG A 291       5.160 -33.786  22.304  1.00  0.61           H  
ATOM   4346 2HH2 ARG A 291       4.265 -33.785  23.836  1.00  0.61           H  
ATOM   4347  N   VAL A 292       4.970 -32.691  15.942  1.00  0.60           N  
ATOM   4348  CA  VAL A 292       4.638 -33.829  15.109  1.00  0.60           C  
ATOM   4349  C   VAL A 292       4.993 -35.124  15.832  1.00  0.60           C  
ATOM   4350  O   VAL A 292       6.102 -35.256  16.344  1.00  0.60           O  
ATOM   4351  CB  VAL A 292       5.384 -33.789  13.763  1.00  0.60           C  
ATOM   4352  CG1 VAL A 292       4.951 -34.973  12.943  1.00  0.60           C  
ATOM   4353  CG2 VAL A 292       5.134 -32.498  13.038  1.00  0.60           C  
ATOM   4354  H   VAL A 292       5.904 -32.577  16.334  1.00  0.60           H  
ATOM   4355  HA  VAL A 292       3.578 -33.808  14.910  1.00  0.60           H  
ATOM   4356  HB  VAL A 292       6.445 -33.893  13.948  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 292       5.468 -34.973  12.035  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 292       5.153 -35.881  13.465  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 292       3.878 -34.903  12.748  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 292       5.683 -32.512  12.104  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 292       4.075 -32.384  12.836  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 292       5.476 -31.667  13.648  1.00  0.60           H  
ATOM   4363  N   PHE A 293       4.068 -36.073  15.870  1.00  0.59           N  
ATOM   4364  CA  PHE A 293       4.333 -37.359  16.503  1.00  0.59           C  
ATOM   4365  C   PHE A 293       4.547 -38.434  15.450  1.00  0.59           C  
ATOM   4366  O   PHE A 293       3.661 -38.711  14.643  1.00  0.59           O  
ATOM   4367  CB  PHE A 293       3.195 -37.780  17.413  1.00  0.59           C  
ATOM   4368  CG  PHE A 293       2.998 -36.946  18.570  1.00  0.59           C  
ATOM   4369  CD1 PHE A 293       2.069 -35.927  18.558  1.00  0.59           C  
ATOM   4370  CD2 PHE A 293       3.756 -37.153  19.693  1.00  0.59           C  
ATOM   4371  CE1 PHE A 293       1.898 -35.153  19.669  1.00  0.59           C  
ATOM   4372  CE2 PHE A 293       3.586 -36.367  20.783  1.00  0.59           C  
ATOM   4373  CZ  PHE A 293       2.647 -35.370  20.773  1.00  0.59           C  
ATOM   4374  H   PHE A 293       3.170 -35.887  15.433  1.00  0.59           H  
ATOM   4375  HA  PHE A 293       5.240 -37.279  17.100  1.00  0.59           H  
ATOM   4376 1HB  PHE A 293       2.270 -37.791  16.846  1.00  0.59           H  
ATOM   4377 2HB  PHE A 293       3.366 -38.785  17.757  1.00  0.59           H  
ATOM   4378  HD1 PHE A 293       1.467 -35.755  17.662  1.00  0.59           H  
ATOM   4379  HD2 PHE A 293       4.500 -37.954  19.697  1.00  0.59           H  
ATOM   4380  HE1 PHE A 293       1.170 -34.376  19.682  1.00  0.59           H  
ATOM   4381  HE2 PHE A 293       4.188 -36.530  21.664  1.00  0.59           H  
ATOM   4382  HZ  PHE A 293       2.497 -34.750  21.647  1.00  0.59           H  
ATOM   4383  N   VAL A 294       5.736 -39.022  15.440  1.00  0.60           N  
ATOM   4384  CA  VAL A 294       6.106 -40.007  14.424  1.00  0.60           C  
ATOM   4385  C   VAL A 294       6.532 -41.298  15.122  1.00  0.60           C  
ATOM   4386  O   VAL A 294       7.232 -41.224  16.119  1.00  0.60           O  
ATOM   4387  CB  VAL A 294       7.271 -39.433  13.622  1.00  0.60           C  
ATOM   4388  CG1 VAL A 294       7.706 -40.345  12.496  1.00  0.60           C  
ATOM   4389  CG2 VAL A 294       6.895 -38.097  13.120  1.00  0.60           C  
ATOM   4390  H   VAL A 294       6.422 -38.736  16.143  1.00  0.60           H  
ATOM   4391  HA  VAL A 294       5.250 -40.183  13.779  1.00  0.60           H  
ATOM   4392  HB  VAL A 294       8.128 -39.329  14.290  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 294       8.534 -39.896  11.986  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 294       8.008 -41.310  12.891  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 294       6.889 -40.472  11.791  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 294       7.728 -37.690  12.613  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 294       6.048 -38.172  12.449  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 294       6.651 -37.460  13.957  1.00  0.60           H  
ATOM   4399  N   PRO A 295       6.134 -42.486  14.693  1.00  0.61           N  
ATOM   4400  CA  PRO A 295       6.523 -43.686  15.370  1.00  0.61           C  
ATOM   4401  C   PRO A 295       8.007 -43.790  15.222  1.00  0.61           C  
ATOM   4402  O   PRO A 295       8.565 -43.426  14.186  1.00  0.61           O  
ATOM   4403  CB  PRO A 295       5.741 -44.760  14.636  1.00  0.61           C  
ATOM   4404  CG  PRO A 295       5.428 -44.151  13.286  1.00  0.61           C  
ATOM   4405  CD  PRO A 295       5.317 -42.676  13.506  1.00  0.61           C  
ATOM   4406  HA  PRO A 295       6.237 -43.637  16.426  1.00  0.61           H  
ATOM   4407 1HB  PRO A 295       6.335 -45.680  14.554  1.00  0.61           H  
ATOM   4408 2HB  PRO A 295       4.839 -45.033  15.193  1.00  0.61           H  
ATOM   4409 1HG  PRO A 295       6.166 -44.446  12.561  1.00  0.61           H  
ATOM   4410 2HG  PRO A 295       4.477 -44.553  12.954  1.00  0.61           H  
ATOM   4411 1HD  PRO A 295       5.694 -42.168  12.642  1.00  0.61           H  
ATOM   4412 2HD  PRO A 295       4.304 -42.425  13.704  1.00  0.61           H  
ATOM   4413  N   ALA A 296       8.652 -44.364  16.214  1.00  0.62           N  
ATOM   4414  CA  ALA A 296      10.100 -44.485  16.191  1.00  0.62           C  
ATOM   4415  C   ALA A 296      10.602 -45.188  14.935  1.00  0.62           C  
ATOM   4416  O   ALA A 296      11.604 -44.780  14.348  1.00  0.62           O  
ATOM   4417  CB  ALA A 296      10.547 -45.244  17.424  1.00  0.62           C  
ATOM   4418  H   ALA A 296       8.130 -44.648  17.042  1.00  0.62           H  
ATOM   4419  HA  ALA A 296      10.525 -43.484  16.208  1.00  0.62           H  
ATOM   4420 1HB  ALA A 296      11.633 -45.314  17.435  1.00  0.62           H  
ATOM   4421 2HB  ALA A 296      10.205 -44.716  18.316  1.00  0.62           H  
ATOM   4422 3HB  ALA A 296      10.119 -46.245  17.410  1.00  0.62           H  
ATOM   4423  N   LYS A 297       9.856 -46.175  14.456  1.00  0.62           N  
ATOM   4424  CA  LYS A 297      10.241 -46.939  13.276  1.00  0.62           C  
ATOM   4425  C   LYS A 297      10.369 -46.089  12.004  1.00  0.62           C  
ATOM   4426  O   LYS A 297      11.102 -46.457  11.085  1.00  0.62           O  
ATOM   4427  CB  LYS A 297       9.219 -48.044  13.032  1.00  0.62           C  
ATOM   4428  CG  LYS A 297       9.233 -49.163  14.066  1.00  0.62           C  
ATOM   4429  CD  LYS A 297       8.164 -50.206  13.759  1.00  0.62           C  
ATOM   4430  CE  LYS A 297       8.162 -51.330  14.787  1.00  0.62           C  
ATOM   4431  NZ  LYS A 297       7.093 -52.328  14.509  1.00  0.62           N  
ATOM   4432  H   LYS A 297       9.014 -46.425  14.954  1.00  0.62           H  
ATOM   4433  HA  LYS A 297      11.213 -47.393  13.471  1.00  0.62           H  
ATOM   4434 1HB  LYS A 297       8.217 -47.610  13.017  1.00  0.62           H  
ATOM   4435 2HB  LYS A 297       9.395 -48.487  12.051  1.00  0.62           H  
ATOM   4436 1HG  LYS A 297      10.212 -49.645  14.066  1.00  0.62           H  
ATOM   4437 2HG  LYS A 297       9.054 -48.745  15.057  1.00  0.62           H  
ATOM   4438 1HD  LYS A 297       7.180 -49.727  13.754  1.00  0.62           H  
ATOM   4439 2HD  LYS A 297       8.346 -50.631  12.772  1.00  0.62           H  
ATOM   4440 1HE  LYS A 297       9.128 -51.832  14.769  1.00  0.62           H  
ATOM   4441 2HE  LYS A 297       8.001 -50.907  15.779  1.00  0.62           H  
ATOM   4442 1HZ  LYS A 297       7.121 -53.057  15.209  1.00  0.62           H  
ATOM   4443 2HZ  LYS A 297       6.189 -51.871  14.535  1.00  0.62           H  
ATOM   4444 3HZ  LYS A 297       7.239 -52.734  13.596  1.00  0.62           H  
ATOM   4445  N   GLN A 298       9.621 -44.983  11.936  1.00  0.62           N  
ATOM   4446  CA  GLN A 298       9.589 -44.109  10.769  1.00  0.62           C  
ATOM   4447  C   GLN A 298      10.258 -42.769  11.042  1.00  0.62           C  
ATOM   4448  O   GLN A 298      10.187 -41.866  10.201  1.00  0.62           O  
ATOM   4449  CB  GLN A 298       8.134 -43.816  10.376  1.00  0.62           C  
ATOM   4450  CG  GLN A 298       7.278 -45.034   9.994  1.00  0.62           C  
ATOM   4451  CD  GLN A 298       7.711 -45.741   8.731  1.00  0.62           C  
ATOM   4452  OE1 GLN A 298       8.864 -45.674   8.298  1.00  0.62           O  
ATOM   4453  NE2 GLN A 298       6.761 -46.441   8.117  1.00  0.62           N  
ATOM   4454  H   GLN A 298       9.079 -44.698  12.749  1.00  0.62           H  
ATOM   4455  HA  GLN A 298      10.111 -44.595   9.947  1.00  0.62           H  
ATOM   4456 1HB  GLN A 298       7.650 -43.306  11.202  1.00  0.62           H  
ATOM   4457 2HB  GLN A 298       8.127 -43.129   9.535  1.00  0.62           H  
ATOM   4458 1HG  GLN A 298       7.325 -45.757  10.810  1.00  0.62           H  
ATOM   4459 2HG  GLN A 298       6.242 -44.706   9.856  1.00  0.62           H  
ATOM   4460 1HE2 GLN A 298       6.967 -46.932   7.271  1.00  0.62           H  
ATOM   4461 2HE2 GLN A 298       5.804 -46.477   8.493  1.00  0.62           H  
ATOM   4462  N   LYS A 299      10.877 -42.604  12.217  1.00  0.61           N  
ATOM   4463  CA  LYS A 299      11.388 -41.286  12.570  1.00  0.61           C  
ATOM   4464  C   LYS A 299      12.424 -40.765  11.600  1.00  0.61           C  
ATOM   4465  O   LYS A 299      12.266 -39.677  11.055  1.00  0.61           O  
ATOM   4466  CB  LYS A 299      11.987 -41.284  13.968  1.00  0.61           C  
ATOM   4467  CG  LYS A 299      12.477 -39.904  14.423  1.00  0.61           C  
ATOM   4468  CD  LYS A 299      13.195 -39.960  15.770  1.00  0.61           C  
ATOM   4469  CE  LYS A 299      14.635 -40.431  15.615  1.00  0.61           C  
ATOM   4470  NZ  LYS A 299      15.365 -40.453  16.927  1.00  0.61           N  
ATOM   4471  H   LYS A 299      10.975 -43.378  12.877  1.00  0.61           H  
ATOM   4472  HA  LYS A 299      10.562 -40.588  12.565  1.00  0.61           H  
ATOM   4473 1HB  LYS A 299      11.231 -41.624  14.679  1.00  0.61           H  
ATOM   4474 2HB  LYS A 299      12.818 -41.987  14.018  1.00  0.61           H  
ATOM   4475 1HG  LYS A 299      13.171 -39.508  13.678  1.00  0.61           H  
ATOM   4476 2HG  LYS A 299      11.629 -39.224  14.499  1.00  0.61           H  
ATOM   4477 1HD  LYS A 299      13.195 -38.969  16.241  1.00  0.61           H  
ATOM   4478 2HD  LYS A 299      12.692 -40.661  16.419  1.00  0.61           H  
ATOM   4479 1HE  LYS A 299      14.643 -41.431  15.185  1.00  0.61           H  
ATOM   4480 2HE  LYS A 299      15.153 -39.749  14.936  1.00  0.61           H  
ATOM   4481 1HZ  LYS A 299      16.310 -40.754  16.787  1.00  0.61           H  
ATOM   4482 2HZ  LYS A 299      15.380 -39.513  17.359  1.00  0.61           H  
ATOM   4483 3HZ  LYS A 299      14.905 -41.078  17.561  1.00  0.61           H  
ATOM   4484  N   ALA A 300      13.471 -41.547  11.350  1.00  0.60           N  
ATOM   4485  CA  ALA A 300      14.544 -41.094  10.472  1.00  0.60           C  
ATOM   4486  C   ALA A 300      14.060 -40.810   9.053  1.00  0.60           C  
ATOM   4487  O   ALA A 300      14.531 -39.877   8.393  1.00  0.60           O  
ATOM   4488  CB  ALA A 300      15.646 -42.132  10.436  1.00  0.60           C  
ATOM   4489  H   ALA A 300      13.536 -42.450  11.797  1.00  0.60           H  
ATOM   4490  HA  ALA A 300      14.941 -40.161  10.884  1.00  0.60           H  
ATOM   4491 1HB  ALA A 300      16.460 -41.774   9.808  1.00  0.60           H  
ATOM   4492 2HB  ALA A 300      16.014 -42.305  11.447  1.00  0.60           H  
ATOM   4493 3HB  ALA A 300      15.253 -43.062  10.025  1.00  0.60           H  
ATOM   4494  N   GLU A 301      13.123 -41.620   8.557  1.00  0.59           N  
ATOM   4495  CA  GLU A 301      12.663 -41.404   7.195  1.00  0.59           C  
ATOM   4496  C   GLU A 301      11.828 -40.136   7.123  1.00  0.59           C  
ATOM   4497  O   GLU A 301      11.964 -39.333   6.193  1.00  0.59           O  
ATOM   4498  CB  GLU A 301      11.851 -42.606   6.721  1.00  0.59           C  
ATOM   4499  CG  GLU A 301      12.651 -43.886   6.511  1.00  0.59           C  
ATOM   4500  CD  GLU A 301      13.683 -43.777   5.413  1.00  0.59           C  
ATOM   4501  OE1 GLU A 301      13.329 -43.373   4.327  1.00  0.59           O  
ATOM   4502  OE2 GLU A 301      14.821 -44.106   5.658  1.00  0.59           O  
ATOM   4503  H   GLU A 301      12.735 -42.364   9.121  1.00  0.59           H  
ATOM   4504  HA  GLU A 301      13.530 -41.283   6.547  1.00  0.59           H  
ATOM   4505 1HB  GLU A 301      11.079 -42.828   7.462  1.00  0.59           H  
ATOM   4506 2HB  GLU A 301      11.353 -42.361   5.783  1.00  0.59           H  
ATOM   4507 1HG  GLU A 301      13.154 -44.137   7.445  1.00  0.59           H  
ATOM   4508 2HG  GLU A 301      11.958 -44.695   6.277  1.00  0.59           H  
ATOM   4509  N   PHE A 302      10.997 -39.927   8.142  1.00  0.58           N  
ATOM   4510  CA  PHE A 302      10.165 -38.747   8.206  1.00  0.58           C  
ATOM   4511  C   PHE A 302      11.033 -37.503   8.321  1.00  0.58           C  
ATOM   4512  O   PHE A 302      10.834 -36.547   7.575  1.00  0.58           O  
ATOM   4513  CB  PHE A 302       9.202 -38.826   9.367  1.00  0.58           C  
ATOM   4514  CG  PHE A 302       8.310 -37.642   9.495  1.00  0.58           C  
ATOM   4515  CD1 PHE A 302       7.165 -37.512   8.714  1.00  0.58           C  
ATOM   4516  CD2 PHE A 302       8.616 -36.640  10.389  1.00  0.58           C  
ATOM   4517  CE1 PHE A 302       6.363 -36.417   8.849  1.00  0.58           C  
ATOM   4518  CE2 PHE A 302       7.801 -35.557  10.519  1.00  0.58           C  
ATOM   4519  CZ  PHE A 302       6.679 -35.456   9.744  1.00  0.58           C  
ATOM   4520  H   PHE A 302      10.917 -40.614   8.892  1.00  0.58           H  
ATOM   4521  HA  PHE A 302       9.588 -38.681   7.284  1.00  0.58           H  
ATOM   4522 1HB  PHE A 302       8.588 -39.721   9.278  1.00  0.58           H  
ATOM   4523 2HB  PHE A 302       9.777 -38.919  10.287  1.00  0.58           H  
ATOM   4524  HD1 PHE A 302       6.910 -38.285   7.997  1.00  0.58           H  
ATOM   4525  HD2 PHE A 302       9.515 -36.731  11.002  1.00  0.58           H  
ATOM   4526  HE1 PHE A 302       5.475 -36.309   8.249  1.00  0.58           H  
ATOM   4527  HE2 PHE A 302       8.040 -34.772  11.232  1.00  0.58           H  
ATOM   4528  HZ  PHE A 302       6.043 -34.599   9.847  1.00  0.58           H  
ATOM   4529  N   GLU A 303      12.004 -37.511   9.252  1.00  0.57           N  
ATOM   4530  CA  GLU A 303      12.849 -36.338   9.462  1.00  0.57           C  
ATOM   4531  C   GLU A 303      13.588 -35.984   8.190  1.00  0.57           C  
ATOM   4532  O   GLU A 303      13.660 -34.816   7.818  1.00  0.57           O  
ATOM   4533  CB  GLU A 303      13.922 -36.601  10.521  1.00  0.57           C  
ATOM   4534  CG  GLU A 303      13.518 -36.706  11.970  1.00  0.57           C  
ATOM   4535  CD  GLU A 303      14.728 -37.152  12.788  1.00  0.57           C  
ATOM   4536  OE1 GLU A 303      15.721 -37.499  12.191  1.00  0.57           O  
ATOM   4537  OE2 GLU A 303      14.674 -37.138  13.989  1.00  0.57           O  
ATOM   4538  H   GLU A 303      12.140 -38.337   9.830  1.00  0.57           H  
ATOM   4539  HA  GLU A 303      12.221 -35.497   9.758  1.00  0.57           H  
ATOM   4540 1HB  GLU A 303      14.423 -37.539  10.273  1.00  0.57           H  
ATOM   4541 2HB  GLU A 303      14.675 -35.815  10.457  1.00  0.57           H  
ATOM   4542 1HG  GLU A 303      13.178 -35.733  12.328  1.00  0.57           H  
ATOM   4543 2HG  GLU A 303      12.703 -37.414  12.082  1.00  0.57           H  
ATOM   4544  N   HIS A 304      14.080 -36.994   7.469  1.00  0.57           N  
ATOM   4545  CA  HIS A 304      14.779 -36.729   6.227  1.00  0.57           C  
ATOM   4546  C   HIS A 304      13.864 -35.994   5.270  1.00  0.57           C  
ATOM   4547  O   HIS A 304      14.230 -34.945   4.730  1.00  0.57           O  
ATOM   4548  CB  HIS A 304      15.255 -38.028   5.571  1.00  0.57           C  
ATOM   4549  CG  HIS A 304      15.928 -37.818   4.246  1.00  0.57           C  
ATOM   4550  ND1 HIS A 304      17.226 -37.359   4.126  1.00  0.57           N  
ATOM   4551  CD2 HIS A 304      15.469 -37.987   2.980  1.00  0.57           C  
ATOM   4552  CE1 HIS A 304      17.537 -37.262   2.841  1.00  0.57           C  
ATOM   4553  NE2 HIS A 304      16.489 -37.636   2.128  1.00  0.57           N  
ATOM   4554  H   HIS A 304      14.011 -37.958   7.805  1.00  0.57           H  
ATOM   4555  HA  HIS A 304      15.646 -36.099   6.418  1.00  0.57           H  
ATOM   4556 1HB  HIS A 304      15.948 -38.540   6.239  1.00  0.57           H  
ATOM   4557 2HB  HIS A 304      14.402 -38.692   5.423  1.00  0.57           H  
ATOM   4558  HD2 HIS A 304      14.474 -38.332   2.694  1.00  0.57           H  
ATOM   4559  HE1 HIS A 304      18.492 -36.927   2.439  1.00  0.57           H  
ATOM   4560  HE2 HIS A 304      16.436 -37.658   1.113  1.00  0.57           H  
ATOM   4561  N   LYS A 305      12.665 -36.536   5.071  1.00  0.57           N  
ATOM   4562  CA  LYS A 305      11.713 -35.956   4.146  1.00  0.57           C  
ATOM   4563  C   LYS A 305      11.280 -34.557   4.589  1.00  0.57           C  
ATOM   4564  O   LYS A 305      11.144 -33.655   3.759  1.00  0.57           O  
ATOM   4565  CB  LYS A 305      10.558 -36.928   3.985  1.00  0.57           C  
ATOM   4566  CG  LYS A 305      10.987 -38.175   3.213  1.00  0.57           C  
ATOM   4567  CD  LYS A 305       9.902 -39.189   3.144  1.00  0.57           C  
ATOM   4568  CE  LYS A 305      10.352 -40.437   2.391  1.00  0.57           C  
ATOM   4569  NZ  LYS A 305      10.640 -40.142   0.954  1.00  0.57           N  
ATOM   4570  H   LYS A 305      12.413 -37.398   5.563  1.00  0.57           H  
ATOM   4571  HA  LYS A 305      12.201 -35.857   3.177  1.00  0.57           H  
ATOM   4572 1HB  LYS A 305      10.181 -37.228   4.968  1.00  0.57           H  
ATOM   4573 2HB  LYS A 305       9.751 -36.461   3.432  1.00  0.57           H  
ATOM   4574 1HG  LYS A 305      11.268 -37.890   2.199  1.00  0.57           H  
ATOM   4575 2HG  LYS A 305      11.855 -38.620   3.700  1.00  0.57           H  
ATOM   4576 1HD  LYS A 305       9.650 -39.466   4.157  1.00  0.57           H  
ATOM   4577 2HD  LYS A 305       9.018 -38.767   2.662  1.00  0.57           H  
ATOM   4578 1HE  LYS A 305      11.248 -40.842   2.864  1.00  0.57           H  
ATOM   4579 2HE  LYS A 305       9.559 -41.181   2.441  1.00  0.57           H  
ATOM   4580 1HZ  LYS A 305      10.915 -40.978   0.474  1.00  0.57           H  
ATOM   4581 2HZ  LYS A 305       9.779 -39.768   0.532  1.00  0.57           H  
ATOM   4582 3HZ  LYS A 305      11.368 -39.454   0.880  1.00  0.57           H  
ATOM   4583  N   ILE A 306      11.135 -34.327   5.895  1.00  0.58           N  
ATOM   4584  CA  ILE A 306      10.810 -32.979   6.329  1.00  0.58           C  
ATOM   4585  C   ILE A 306      11.899 -32.012   5.981  1.00  0.58           C  
ATOM   4586  O   ILE A 306      11.618 -30.950   5.440  1.00  0.58           O  
ATOM   4587  CB  ILE A 306      10.601 -32.873   7.852  1.00  0.58           C  
ATOM   4588  CG1 ILE A 306       9.397 -33.568   8.251  1.00  0.58           C  
ATOM   4589  CG2 ILE A 306      10.583 -31.421   8.289  1.00  0.58           C  
ATOM   4590  CD1 ILE A 306       8.215 -32.964   7.642  1.00  0.58           C  
ATOM   4591  H   ILE A 306      11.235 -35.083   6.569  1.00  0.58           H  
ATOM   4592  HA  ILE A 306       9.900 -32.663   5.825  1.00  0.58           H  
ATOM   4593  HB  ILE A 306      11.432 -33.376   8.350  1.00  0.58           H  
ATOM   4594 1HG1 ILE A 306       9.448 -34.603   7.944  1.00  0.58           H  
ATOM   4595 2HG1 ILE A 306       9.303 -33.525   9.326  1.00  0.58           H  
ATOM   4596 1HG2 ILE A 306      10.470 -31.378   9.363  1.00  0.58           H  
ATOM   4597 2HG2 ILE A 306      11.520 -30.942   8.007  1.00  0.58           H  
ATOM   4598 3HG2 ILE A 306       9.753 -30.904   7.809  1.00  0.58           H  
ATOM   4599 1HD1 ILE A 306       7.363 -33.502   7.962  1.00  0.58           H  
ATOM   4600 2HD1 ILE A 306       8.123 -31.934   7.937  1.00  0.58           H  
ATOM   4601 3HD1 ILE A 306       8.299 -33.014   6.565  1.00  0.58           H  
ATOM   4602  N   LEU A 307      13.144 -32.387   6.219  1.00  0.59           N  
ATOM   4603  CA  LEU A 307      14.234 -31.479   5.943  1.00  0.59           C  
ATOM   4604  C   LEU A 307      14.367 -31.216   4.450  1.00  0.59           C  
ATOM   4605  O   LEU A 307      14.628 -30.083   4.034  1.00  0.59           O  
ATOM   4606  CB  LEU A 307      15.503 -32.070   6.517  1.00  0.59           C  
ATOM   4607  CG  LEU A 307      15.482 -32.160   8.015  1.00  0.59           C  
ATOM   4608  CD1 LEU A 307      16.748 -32.884   8.459  1.00  0.59           C  
ATOM   4609  CD2 LEU A 307      15.295 -30.776   8.590  1.00  0.59           C  
ATOM   4610  H   LEU A 307      13.332 -33.299   6.642  1.00  0.59           H  
ATOM   4611  HA  LEU A 307      14.029 -30.537   6.445  1.00  0.59           H  
ATOM   4612 1HB  LEU A 307      15.626 -33.082   6.121  1.00  0.59           H  
ATOM   4613 2HB  LEU A 307      16.353 -31.465   6.214  1.00  0.59           H  
ATOM   4614  HG  LEU A 307      14.643 -32.752   8.326  1.00  0.59           H  
ATOM   4615 1HD1 LEU A 307      16.765 -33.011   9.512  1.00  0.59           H  
ATOM   4616 2HD1 LEU A 307      16.769 -33.869   7.990  1.00  0.59           H  
ATOM   4617 3HD1 LEU A 307      17.621 -32.312   8.151  1.00  0.59           H  
ATOM   4618 1HD2 LEU A 307      15.239 -30.821   9.648  1.00  0.59           H  
ATOM   4619 2HD2 LEU A 307      16.126 -30.169   8.289  1.00  0.59           H  
ATOM   4620 3HD2 LEU A 307      14.368 -30.346   8.214  1.00  0.59           H  
ATOM   4621  N   GLU A 308      14.151 -32.256   3.638  1.00  0.60           N  
ATOM   4622  CA  GLU A 308      14.212 -32.123   2.189  1.00  0.60           C  
ATOM   4623  C   GLU A 308      13.183 -31.106   1.717  1.00  0.60           C  
ATOM   4624  O   GLU A 308      13.467 -30.271   0.858  1.00  0.60           O  
ATOM   4625  CB  GLU A 308      13.984 -33.493   1.525  1.00  0.60           C  
ATOM   4626  CG  GLU A 308      14.041 -33.532  -0.012  1.00  0.60           C  
ATOM   4627  CD  GLU A 308      13.955 -34.969  -0.567  1.00  0.60           C  
ATOM   4628  OE1 GLU A 308      14.906 -35.693  -0.401  1.00  0.60           O  
ATOM   4629  OE2 GLU A 308      12.932 -35.334  -1.131  1.00  0.60           O  
ATOM   4630  H   GLU A 308      13.962 -33.174   4.043  1.00  0.60           H  
ATOM   4631  HA  GLU A 308      15.203 -31.762   1.916  1.00  0.60           H  
ATOM   4632 1HB  GLU A 308      14.718 -34.205   1.908  1.00  0.60           H  
ATOM   4633 2HB  GLU A 308      13.002 -33.863   1.816  1.00  0.60           H  
ATOM   4634 1HG  GLU A 308      13.211 -32.944  -0.409  1.00  0.60           H  
ATOM   4635 2HG  GLU A 308      14.968 -33.071  -0.344  1.00  0.60           H  
ATOM   4636  N   ARG A 309      11.981 -31.164   2.295  1.00  0.63           N  
ATOM   4637  CA  ARG A 309      10.926 -30.236   1.926  1.00  0.63           C  
ATOM   4638  C   ARG A 309      11.141 -28.839   2.514  1.00  0.63           C  
ATOM   4639  O   ARG A 309      10.965 -27.838   1.823  1.00  0.63           O  
ATOM   4640  CB  ARG A 309       9.579 -30.766   2.379  1.00  0.63           C  
ATOM   4641  CG  ARG A 309       9.124 -32.048   1.736  1.00  0.63           C  
ATOM   4642  CD  ARG A 309       8.841 -31.865   0.304  1.00  0.63           C  
ATOM   4643  NE  ARG A 309       8.298 -33.063  -0.273  1.00  0.63           N  
ATOM   4644  CZ  ARG A 309       9.047 -34.062  -0.772  1.00  0.63           C  
ATOM   4645  NH1 ARG A 309      10.356 -33.920  -0.731  1.00  0.63           N  
ATOM   4646  NH2 ARG A 309       8.478 -35.145  -1.277  1.00  0.63           N  
ATOM   4647  H   ARG A 309      11.787 -31.893   2.985  1.00  0.63           H  
ATOM   4648  HA  ARG A 309      10.916 -30.153   0.839  1.00  0.63           H  
ATOM   4649 1HB  ARG A 309       9.577 -30.905   3.465  1.00  0.63           H  
ATOM   4650 2HB  ARG A 309       8.823 -30.059   2.132  1.00  0.63           H  
ATOM   4651 1HG  ARG A 309       9.899 -32.801   1.825  1.00  0.63           H  
ATOM   4652 2HG  ARG A 309       8.208 -32.403   2.224  1.00  0.63           H  
ATOM   4653 1HD  ARG A 309       8.106 -31.068   0.180  1.00  0.63           H  
ATOM   4654 2HD  ARG A 309       9.760 -31.611  -0.224  1.00  0.63           H  
ATOM   4655  HE  ARG A 309       7.269 -33.146  -0.261  1.00  0.63           H  
ATOM   4656 1HH1 ARG A 309      10.731 -33.077  -0.329  1.00  0.63           H  
ATOM   4657 2HH1 ARG A 309      11.007 -34.637  -1.073  1.00  0.63           H  
ATOM   4658 1HH2 ARG A 309       7.467 -35.212  -1.298  1.00  0.63           H  
ATOM   4659 2HH2 ARG A 309       9.045 -35.898  -1.643  1.00  0.63           H  
ATOM   4660  N   VAL A 310      11.595 -28.755   3.763  1.00  0.66           N  
ATOM   4661  CA  VAL A 310      11.801 -27.467   4.423  1.00  0.66           C  
ATOM   4662  C   VAL A 310      12.851 -26.653   3.693  1.00  0.66           C  
ATOM   4663  O   VAL A 310      12.706 -25.445   3.512  1.00  0.66           O  
ATOM   4664  CB  VAL A 310      12.122 -27.632   5.920  1.00  0.66           C  
ATOM   4665  CG1 VAL A 310      12.543 -26.335   6.502  1.00  0.66           C  
ATOM   4666  CG2 VAL A 310      10.849 -28.062   6.625  1.00  0.66           C  
ATOM   4667  H   VAL A 310      11.759 -29.605   4.290  1.00  0.66           H  
ATOM   4668  HA  VAL A 310      10.861 -26.924   4.378  1.00  0.66           H  
ATOM   4669  HB  VAL A 310      12.914 -28.370   6.056  1.00  0.66           H  
ATOM   4670 1HG1 VAL A 310      12.722 -26.448   7.557  1.00  0.66           H  
ATOM   4671 2HG1 VAL A 310      13.448 -25.984   6.009  1.00  0.66           H  
ATOM   4672 3HG1 VAL A 310      11.755 -25.633   6.355  1.00  0.66           H  
ATOM   4673 1HG2 VAL A 310      11.039 -28.174   7.679  1.00  0.66           H  
ATOM   4674 2HG2 VAL A 310      10.099 -27.297   6.468  1.00  0.66           H  
ATOM   4675 3HG2 VAL A 310      10.491 -28.996   6.220  1.00  0.66           H  
ATOM   4676  N   ALA A 311      13.896 -27.323   3.226  1.00  0.69           N  
ATOM   4677  CA  ALA A 311      14.969 -26.700   2.466  1.00  0.69           C  
ATOM   4678  C   ALA A 311      14.458 -26.019   1.186  1.00  0.69           C  
ATOM   4679  O   ALA A 311      15.146 -25.165   0.626  1.00  0.69           O  
ATOM   4680  CB  ALA A 311      16.006 -27.744   2.096  1.00  0.69           C  
ATOM   4681  H   ALA A 311      13.974 -28.322   3.424  1.00  0.69           H  
ATOM   4682  HA  ALA A 311      15.428 -25.939   3.095  1.00  0.69           H  
ATOM   4683 1HB  ALA A 311      16.821 -27.274   1.552  1.00  0.69           H  
ATOM   4684 2HB  ALA A 311      16.390 -28.212   3.003  1.00  0.69           H  
ATOM   4685 3HB  ALA A 311      15.535 -28.506   1.469  1.00  0.69           H  
ATOM   4686  N   ARG A 312      13.286 -26.431   0.685  1.00  0.74           N  
ATOM   4687  CA  ARG A 312      12.722 -25.883  -0.536  1.00  0.74           C  
ATOM   4688  C   ARG A 312      11.777 -24.707  -0.263  1.00  0.74           C  
ATOM   4689  O   ARG A 312      11.196 -24.144  -1.197  1.00  0.74           O  
ATOM   4690  CB  ARG A 312      11.957 -26.961  -1.282  1.00  0.74           C  
ATOM   4691  CG  ARG A 312      12.805 -28.119  -1.752  1.00  0.74           C  
ATOM   4692  CD  ARG A 312      11.988 -29.165  -2.417  1.00  0.74           C  
ATOM   4693  NE  ARG A 312      12.782 -30.329  -2.771  1.00  0.74           N  
ATOM   4694  CZ  ARG A 312      12.333 -31.377  -3.489  1.00  0.74           C  
ATOM   4695  NH1 ARG A 312      11.098 -31.384  -3.947  1.00  0.74           N  
ATOM   4696  NH2 ARG A 312      13.134 -32.400  -3.733  1.00  0.74           N  
ATOM   4697  H   ARG A 312      12.725 -27.119   1.181  1.00  0.74           H  
ATOM   4698  HA  ARG A 312      13.539 -25.533  -1.165  1.00  0.74           H  
ATOM   4699 1HB  ARG A 312      11.177 -27.361  -0.640  1.00  0.74           H  
ATOM   4700 2HB  ARG A 312      11.473 -26.526  -2.153  1.00  0.74           H  
ATOM   4701 1HG  ARG A 312      13.549 -27.759  -2.459  1.00  0.74           H  
ATOM   4702 2HG  ARG A 312      13.307 -28.560  -0.897  1.00  0.74           H  
ATOM   4703 1HD  ARG A 312      11.199 -29.487  -1.736  1.00  0.74           H  
ATOM   4704 2HD  ARG A 312      11.545 -28.762  -3.325  1.00  0.74           H  
ATOM   4705  HE  ARG A 312      13.735 -30.365  -2.430  1.00  0.74           H  
ATOM   4706 1HH1 ARG A 312      10.486 -30.601  -3.765  1.00  0.74           H  
ATOM   4707 2HH1 ARG A 312      10.764 -32.172  -4.483  1.00  0.74           H  
ATOM   4708 1HH2 ARG A 312      14.081 -32.396  -3.375  1.00  0.74           H  
ATOM   4709 2HH2 ARG A 312      12.802 -33.190  -4.265  1.00  0.74           H  
ATOM   4710  N   ILE A 313      11.612 -24.319   1.005  1.00  0.78           N  
ATOM   4711  CA  ILE A 313      10.730 -23.199   1.296  1.00  0.78           C  
ATOM   4712  C   ILE A 313      11.439 -21.898   0.983  1.00  0.78           C  
ATOM   4713  O   ILE A 313      12.462 -21.579   1.585  1.00  0.78           O  
ATOM   4714  CB  ILE A 313      10.317 -23.153   2.779  1.00  0.78           C  
ATOM   4715  CG1 ILE A 313       9.521 -24.362   3.202  1.00  0.78           C  
ATOM   4716  CG2 ILE A 313       9.550 -21.918   3.051  1.00  0.78           C  
ATOM   4717  CD1 ILE A 313       9.336 -24.402   4.715  1.00  0.78           C  
ATOM   4718  H   ILE A 313      12.094 -24.791   1.770  1.00  0.78           H  
ATOM   4719  HA  ILE A 313       9.839 -23.276   0.675  1.00  0.78           H  
ATOM   4720  HB  ILE A 313      11.221 -23.151   3.388  1.00  0.78           H  
ATOM   4721 1HG1 ILE A 313       8.540 -24.338   2.726  1.00  0.78           H  
ATOM   4722 2HG1 ILE A 313      10.039 -25.265   2.879  1.00  0.78           H  
ATOM   4723 1HG2 ILE A 313       9.298 -21.885   4.110  1.00  0.78           H  
ATOM   4724 2HG2 ILE A 313      10.157 -21.050   2.794  1.00  0.78           H  
ATOM   4725 3HG2 ILE A 313       8.634 -21.912   2.457  1.00  0.78           H  
ATOM   4726 1HD1 ILE A 313       8.771 -25.269   4.998  1.00  0.78           H  
ATOM   4727 2HD1 ILE A 313      10.306 -24.435   5.183  1.00  0.78           H  
ATOM   4728 3HD1 ILE A 313       8.813 -23.508   5.036  1.00  0.78           H  
ATOM   4729  N   ARG A 314      10.896 -21.133   0.045  1.00  0.82           N  
ATOM   4730  CA  ARG A 314      11.543 -19.893  -0.342  1.00  0.82           C  
ATOM   4731  C   ARG A 314      11.069 -18.635   0.403  1.00  0.82           C  
ATOM   4732  O   ARG A 314       9.867 -18.335   0.401  1.00  0.82           O  
ATOM   4733  CB  ARG A 314      11.343 -19.641  -1.824  1.00  0.82           C  
ATOM   4734  CG  ARG A 314      11.932 -18.339  -2.290  1.00  0.82           C  
ATOM   4735  CD  ARG A 314      11.834 -18.140  -3.734  1.00  0.82           C  
ATOM   4736  NE  ARG A 314      12.368 -16.846  -4.109  1.00  0.82           N  
ATOM   4737  CZ  ARG A 314      12.444 -16.376  -5.368  1.00  0.82           C  
ATOM   4738  NH1 ARG A 314      12.021 -17.110  -6.374  1.00  0.82           N  
ATOM   4739  NH2 ARG A 314      12.945 -15.174  -5.595  1.00  0.82           N  
ATOM   4740  H   ARG A 314      10.056 -21.442  -0.424  1.00  0.82           H  
ATOM   4741  HA  ARG A 314      12.601 -20.056  -0.200  1.00  0.82           H  
ATOM   4742 1HB  ARG A 314      11.797 -20.445  -2.401  1.00  0.82           H  
ATOM   4743 2HB  ARG A 314      10.275 -19.626  -2.058  1.00  0.82           H  
ATOM   4744 1HG  ARG A 314      11.361 -17.536  -1.832  1.00  0.82           H  
ATOM   4745 2HG  ARG A 314      12.975 -18.260  -1.986  1.00  0.82           H  
ATOM   4746 1HD  ARG A 314      12.397 -18.910  -4.254  1.00  0.82           H  
ATOM   4747 2HD  ARG A 314      10.793 -18.181  -4.033  1.00  0.82           H  
ATOM   4748  HE  ARG A 314      12.698 -16.247  -3.356  1.00  0.82           H  
ATOM   4749 1HH1 ARG A 314      11.634 -18.028  -6.205  1.00  0.82           H  
ATOM   4750 2HH1 ARG A 314      12.067 -16.754  -7.320  1.00  0.82           H  
ATOM   4751 1HH2 ARG A 314      13.273 -14.610  -4.822  1.00  0.82           H  
ATOM   4752 2HH2 ARG A 314      12.999 -14.822  -6.540  1.00  0.82           H  
ATOM   4753  N   PRO A 315      11.974 -17.907   1.096  1.00  0.85           N  
ATOM   4754  CA  PRO A 315      11.735 -16.628   1.714  1.00  0.85           C  
ATOM   4755  C   PRO A 315      11.837 -15.593   0.601  1.00  0.85           C  
ATOM   4756  O   PRO A 315      12.482 -15.859  -0.416  1.00  0.85           O  
ATOM   4757  CB  PRO A 315      12.853 -16.540   2.756  1.00  0.85           C  
ATOM   4758  CG  PRO A 315      13.999 -17.263   2.120  1.00  0.85           C  
ATOM   4759  CD  PRO A 315      13.361 -18.402   1.324  1.00  0.85           C  
ATOM   4760  HA  PRO A 315      10.730 -16.629   2.160  1.00  0.85           H  
ATOM   4761 1HB  PRO A 315      13.073 -15.494   2.976  1.00  0.85           H  
ATOM   4762 2HB  PRO A 315      12.532 -17.004   3.694  1.00  0.85           H  
ATOM   4763 1HG  PRO A 315      14.570 -16.566   1.488  1.00  0.85           H  
ATOM   4764 2HG  PRO A 315      14.691 -17.625   2.894  1.00  0.85           H  
ATOM   4765 1HD  PRO A 315      13.921 -18.493   0.385  1.00  0.85           H  
ATOM   4766 2HD  PRO A 315      13.361 -19.326   1.918  1.00  0.85           H  
ATOM   4767  N   GLY A 316      11.297 -14.409   0.791  1.00  0.87           N  
ATOM   4768  CA  GLY A 316      11.474 -13.369  -0.217  1.00  0.87           C  
ATOM   4769  C   GLY A 316      10.523 -12.209  -0.010  1.00  0.87           C  
ATOM   4770  O   GLY A 316       9.798 -12.149   0.978  1.00  0.87           O  
ATOM   4771  H   GLY A 316      10.763 -14.221   1.625  1.00  0.87           H  
ATOM   4772 1HA  GLY A 316      12.499 -13.008  -0.201  1.00  0.87           H  
ATOM   4773 2HA  GLY A 316      11.301 -13.798  -1.204  1.00  0.87           H  
ATOM   4774  N   ASP A 317      10.540 -11.248  -0.924  1.00  0.89           N  
ATOM   4775  CA  ASP A 317       9.626 -10.128  -0.776  1.00  0.89           C  
ATOM   4776  C   ASP A 317       8.215 -10.681  -0.769  1.00  0.89           C  
ATOM   4777  O   ASP A 317       7.857 -11.522  -1.595  1.00  0.89           O  
ATOM   4778  CB  ASP A 317       9.770  -9.082  -1.872  1.00  0.89           C  
ATOM   4779  CG  ASP A 317       8.954  -7.807  -1.551  1.00  0.89           C  
ATOM   4780  OD1 ASP A 317       7.756  -7.782  -1.800  1.00  0.89           O  
ATOM   4781  OD2 ASP A 317       9.540  -6.874  -1.048  1.00  0.89           O  
ATOM   4782  H   ASP A 317      11.161 -11.306  -1.718  1.00  0.89           H  
ATOM   4783  HA  ASP A 317       9.810  -9.645   0.185  1.00  0.89           H  
ATOM   4784 1HB  ASP A 317      10.820  -8.809  -1.986  1.00  0.89           H  
ATOM   4785 2HB  ASP A 317       9.428  -9.494  -2.821  1.00  0.89           H  
ATOM   4786  N   LEU A 318       7.402 -10.183   0.130  1.00  0.90           N  
ATOM   4787  CA  LEU A 318       6.042 -10.650   0.284  1.00  0.90           C  
ATOM   4788  C   LEU A 318       5.142 -10.460  -0.924  1.00  0.90           C  
ATOM   4789  O   LEU A 318       4.126 -11.153  -1.052  1.00  0.90           O  
ATOM   4790  CB  LEU A 318       5.437  -9.961   1.467  1.00  0.90           C  
ATOM   4791  CG  LEU A 318       6.020 -10.343   2.724  1.00  0.90           C  
ATOM   4792  CD1 LEU A 318       5.475  -9.478   3.819  1.00  0.90           C  
ATOM   4793  CD2 LEU A 318       5.672 -11.767   2.937  1.00  0.90           C  
ATOM   4794  H   LEU A 318       7.750  -9.466   0.750  1.00  0.90           H  
ATOM   4795  HA  LEU A 318       6.088 -11.718   0.493  1.00  0.90           H  
ATOM   4796 1HB  LEU A 318       5.491  -8.880   1.343  1.00  0.90           H  
ATOM   4797 2HB  LEU A 318       4.431 -10.269   1.501  1.00  0.90           H  
ATOM   4798  HG  LEU A 318       7.104 -10.220   2.685  1.00  0.90           H  
ATOM   4799 1HD1 LEU A 318       5.925  -9.783   4.736  1.00  0.90           H  
ATOM   4800 2HD1 LEU A 318       5.715  -8.432   3.627  1.00  0.90           H  
ATOM   4801 3HD1 LEU A 318       4.390  -9.595   3.877  1.00  0.90           H  
ATOM   4802 1HD2 LEU A 318       6.063 -12.110   3.825  1.00  0.90           H  
ATOM   4803 2HD2 LEU A 318       4.601 -11.835   2.978  1.00  0.90           H  
ATOM   4804 3HD2 LEU A 318       6.058 -12.373   2.124  1.00  0.90           H  
ATOM   4805  N   PHE A 319       5.475  -9.519  -1.810  1.00  0.90           N  
ATOM   4806  CA  PHE A 319       4.631  -9.304  -2.973  1.00  0.90           C  
ATOM   4807  C   PHE A 319       5.029 -10.194  -4.148  1.00  0.90           C  
ATOM   4808  O   PHE A 319       4.465 -10.081  -5.240  1.00  0.90           O  
ATOM   4809  CB  PHE A 319       4.638  -7.837  -3.401  1.00  0.90           C  
ATOM   4810  CG  PHE A 319       3.859  -6.915  -2.492  1.00  0.90           C  
ATOM   4811  CD1 PHE A 319       2.964  -7.417  -1.574  1.00  0.90           C  
ATOM   4812  CD2 PHE A 319       3.988  -5.535  -2.594  1.00  0.90           C  
ATOM   4813  CE1 PHE A 319       2.226  -6.575  -0.784  1.00  0.90           C  
ATOM   4814  CE2 PHE A 319       3.237  -4.694  -1.798  1.00  0.90           C  
ATOM   4815  CZ  PHE A 319       2.357  -5.226  -0.900  1.00  0.90           C  
ATOM   4816  H   PHE A 319       6.329  -8.953  -1.702  1.00  0.90           H  
ATOM   4817  HA  PHE A 319       3.610  -9.560  -2.700  1.00  0.90           H  
ATOM   4818 1HB  PHE A 319       5.674  -7.484  -3.431  1.00  0.90           H  
ATOM   4819 2HB  PHE A 319       4.233  -7.751  -4.405  1.00  0.90           H  
ATOM   4820  HD1 PHE A 319       2.847  -8.492  -1.482  1.00  0.90           H  
ATOM   4821  HD2 PHE A 319       4.689  -5.119  -3.321  1.00  0.90           H  
ATOM   4822  HE1 PHE A 319       1.533  -6.979  -0.073  1.00  0.90           H  
ATOM   4823  HE2 PHE A 319       3.341  -3.613  -1.887  1.00  0.90           H  
ATOM   4824  HZ  PHE A 319       1.761  -4.575  -0.279  1.00  0.90           H  
ATOM   4825  N   ALA A 320       6.015 -11.069  -3.945  1.00  0.90           N  
ATOM   4826  CA  ALA A 320       6.414 -11.987  -4.996  1.00  0.90           C  
ATOM   4827  C   ALA A 320       5.554 -13.239  -4.931  1.00  0.90           C  
ATOM   4828  O   ALA A 320       5.367 -13.833  -3.867  1.00  0.90           O  
ATOM   4829  CB  ALA A 320       7.881 -12.359  -4.865  1.00  0.90           C  
ATOM   4830  H   ALA A 320       6.487 -11.124  -3.043  1.00  0.90           H  
ATOM   4831  HA  ALA A 320       6.248 -11.504  -5.958  1.00  0.90           H  
ATOM   4832 1HB  ALA A 320       8.160 -13.039  -5.668  1.00  0.90           H  
ATOM   4833 2HB  ALA A 320       8.489 -11.457  -4.922  1.00  0.90           H  
ATOM   4834 3HB  ALA A 320       8.045 -12.844  -3.905  1.00  0.90           H  
ATOM   4835  N   ASP A 321       5.133 -13.716  -6.094  1.00  0.89           N  
ATOM   4836  CA  ASP A 321       4.313 -14.923  -6.202  1.00  0.89           C  
ATOM   4837  C   ASP A 321       5.040 -16.183  -5.724  1.00  0.89           C  
ATOM   4838  O   ASP A 321       4.412 -17.192  -5.404  1.00  0.89           O  
ATOM   4839  CB  ASP A 321       3.859 -15.116  -7.645  1.00  0.89           C  
ATOM   4840  CG  ASP A 321       2.833 -14.076  -8.098  1.00  0.89           C  
ATOM   4841  OD1 ASP A 321       2.315 -13.367  -7.270  1.00  0.89           O  
ATOM   4842  OD2 ASP A 321       2.584 -14.001  -9.277  1.00  0.89           O  
ATOM   4843  H   ASP A 321       5.340 -13.193  -6.934  1.00  0.89           H  
ATOM   4844  HA  ASP A 321       3.429 -14.789  -5.577  1.00  0.89           H  
ATOM   4845 1HB  ASP A 321       4.725 -15.077  -8.308  1.00  0.89           H  
ATOM   4846 2HB  ASP A 321       3.417 -16.108  -7.750  1.00  0.89           H  
ATOM   4847  N   ASP A 322       6.368 -16.119  -5.703  1.00  0.87           N  
ATOM   4848  CA  ASP A 322       7.213 -17.236  -5.318  1.00  0.87           C  
ATOM   4849  C   ASP A 322       7.557 -17.272  -3.822  1.00  0.87           C  
ATOM   4850  O   ASP A 322       8.282 -18.166  -3.378  1.00  0.87           O  
ATOM   4851  CB  ASP A 322       8.505 -17.190  -6.128  1.00  0.87           C  
ATOM   4852  CG  ASP A 322       8.287 -17.424  -7.619  1.00  0.87           C  
ATOM   4853  OD1 ASP A 322       7.518 -18.287  -7.964  1.00  0.87           O  
ATOM   4854  OD2 ASP A 322       8.868 -16.706  -8.399  1.00  0.87           O  
ATOM   4855  H   ASP A 322       6.805 -15.250  -5.965  1.00  0.87           H  
ATOM   4856  HA  ASP A 322       6.683 -18.157  -5.560  1.00  0.87           H  
ATOM   4857 1HB  ASP A 322       8.990 -16.224  -5.982  1.00  0.87           H  
ATOM   4858 2HB  ASP A 322       9.177 -17.956  -5.761  1.00  0.87           H  
ATOM   4859  N   THR A 323       7.058 -16.319  -3.031  1.00  0.83           N  
ATOM   4860  CA  THR A 323       7.372 -16.362  -1.604  1.00  0.83           C  
ATOM   4861  C   THR A 323       6.385 -17.289  -0.905  1.00  0.83           C  
ATOM   4862  O   THR A 323       5.172 -17.089  -0.966  1.00  0.83           O  
ATOM   4863  CB  THR A 323       7.335 -14.950  -0.987  1.00  0.83           C  
ATOM   4864  OG1 THR A 323       8.316 -14.136  -1.628  1.00  0.83           O  
ATOM   4865  CG2 THR A 323       7.584 -14.970   0.513  1.00  0.83           C  
ATOM   4866  H   THR A 323       6.458 -15.574  -3.396  1.00  0.83           H  
ATOM   4867  HA  THR A 323       8.378 -16.767  -1.469  1.00  0.83           H  
ATOM   4868  HB  THR A 323       6.353 -14.510  -1.176  1.00  0.83           H  
ATOM   4869  HG1 THR A 323       8.074 -13.195  -1.504  1.00  0.83           H  
ATOM   4870 1HG2 THR A 323       7.550 -13.954   0.902  1.00  0.83           H  
ATOM   4871 2HG2 THR A 323       6.822 -15.568   0.999  1.00  0.83           H  
ATOM   4872 3HG2 THR A 323       8.565 -15.399   0.712  1.00  0.83           H  
ATOM   4873  N   ASN A 324       6.916 -18.322  -0.247  1.00  0.78           N  
ATOM   4874  CA  ASN A 324       6.093 -19.326   0.429  1.00  0.78           C  
ATOM   4875  C   ASN A 324       6.273 -19.266   1.928  1.00  0.78           C  
ATOM   4876  O   ASN A 324       5.896 -20.182   2.663  1.00  0.78           O  
ATOM   4877  CB  ASN A 324       6.440 -20.705  -0.095  1.00  0.78           C  
ATOM   4878  CG  ASN A 324       5.977 -20.886  -1.532  1.00  0.78           C  
ATOM   4879  OD1 ASN A 324       4.782 -21.100  -1.774  1.00  0.78           O  
ATOM   4880  ND2 ASN A 324       6.879 -20.794  -2.475  1.00  0.78           N  
ATOM   4881  H   ASN A 324       7.935 -18.416  -0.213  1.00  0.78           H  
ATOM   4882  HA  ASN A 324       5.043 -19.120   0.218  1.00  0.78           H  
ATOM   4883 1HB  ASN A 324       7.525 -20.846  -0.048  1.00  0.78           H  
ATOM   4884 2HB  ASN A 324       5.981 -21.466   0.533  1.00  0.78           H  
ATOM   4885 1HD2 ASN A 324       6.613 -20.891  -3.437  1.00  0.78           H  
ATOM   4886 2HD2 ASN A 324       7.833 -20.616  -2.240  1.00  0.78           H  
ATOM   4887  N   PHE A 325       6.890 -18.191   2.363  1.00  0.74           N  
ATOM   4888  CA  PHE A 325       7.209 -17.991   3.756  1.00  0.74           C  
ATOM   4889  C   PHE A 325       7.499 -16.532   3.972  1.00  0.74           C  
ATOM   4890  O   PHE A 325       8.352 -15.988   3.284  1.00  0.74           O  
ATOM   4891  CB  PHE A 325       8.427 -18.827   4.017  1.00  0.74           C  
ATOM   4892  CG  PHE A 325       8.891 -19.029   5.334  1.00  0.74           C  
ATOM   4893  CD1 PHE A 325       8.233 -19.888   6.157  1.00  0.74           C  
ATOM   4894  CD2 PHE A 325      10.032 -18.425   5.753  1.00  0.74           C  
ATOM   4895  CE1 PHE A 325       8.707 -20.139   7.385  1.00  0.74           C  
ATOM   4896  CE2 PHE A 325      10.516 -18.670   6.994  1.00  0.74           C  
ATOM   4897  CZ  PHE A 325       9.861 -19.529   7.811  1.00  0.74           C  
ATOM   4898  H   PHE A 325       7.156 -17.489   1.688  1.00  0.74           H  
ATOM   4899  HA  PHE A 325       6.367 -18.302   4.379  1.00  0.74           H  
ATOM   4900 1HB  PHE A 325       8.209 -19.781   3.629  1.00  0.74           H  
ATOM   4901 2HB  PHE A 325       9.258 -18.433   3.430  1.00  0.74           H  
ATOM   4902  HD1 PHE A 325       7.320 -20.378   5.801  1.00  0.74           H  
ATOM   4903  HD2 PHE A 325      10.551 -17.757   5.077  1.00  0.74           H  
ATOM   4904  HE1 PHE A 325       8.175 -20.816   8.009  1.00  0.74           H  
ATOM   4905  HE2 PHE A 325      11.429 -18.195   7.338  1.00  0.74           H  
ATOM   4906  HZ  PHE A 325      10.270 -19.720   8.786  1.00  0.74           H  
ATOM   4907  N   GLY A 326       6.774 -15.894   4.870  1.00  0.72           N  
ATOM   4908  CA  GLY A 326       6.985 -14.480   5.142  1.00  0.72           C  
ATOM   4909  C   GLY A 326       7.744 -14.279   6.455  1.00  0.72           C  
ATOM   4910  O   GLY A 326       8.139 -15.266   7.085  1.00  0.72           O  
ATOM   4911  H   GLY A 326       6.071 -16.400   5.405  1.00  0.72           H  
ATOM   4912 1HA  GLY A 326       7.523 -14.024   4.314  1.00  0.72           H  
ATOM   4913 2HA  GLY A 326       6.013 -14.013   5.200  1.00  0.72           H  
ATOM   4914  N   PRO A 327       7.930 -13.020   6.881  1.00  0.72           N  
ATOM   4915  CA  PRO A 327       8.528 -12.562   8.100  1.00  0.72           C  
ATOM   4916  C   PRO A 327       7.502 -12.718   9.189  1.00  0.72           C  
ATOM   4917  O   PRO A 327       6.343 -13.023   8.911  1.00  0.72           O  
ATOM   4918  CB  PRO A 327       8.787 -11.099   7.818  1.00  0.72           C  
ATOM   4919  CG  PRO A 327       7.719 -10.715   6.933  1.00  0.72           C  
ATOM   4920  CD  PRO A 327       7.490 -11.909   6.061  1.00  0.72           C  
ATOM   4921  HA  PRO A 327       9.444 -13.124   8.316  1.00  0.72           H  
ATOM   4922 1HB  PRO A 327       8.775 -10.538   8.768  1.00  0.72           H  
ATOM   4923 2HB  PRO A 327       9.752 -10.956   7.400  1.00  0.72           H  
ATOM   4924 1HG  PRO A 327       6.858 -10.462   7.543  1.00  0.72           H  
ATOM   4925 2HG  PRO A 327       7.981  -9.826   6.380  1.00  0.72           H  
ATOM   4926 1HD  PRO A 327       6.473 -11.959   5.922  1.00  0.72           H  
ATOM   4927 2HD  PRO A 327       8.034 -11.830   5.128  1.00  0.72           H  
ATOM   4928  N   LEU A 328       7.906 -12.496  10.409  1.00  0.74           N  
ATOM   4929  CA  LEU A 328       6.982 -12.498  11.514  1.00  0.74           C  
ATOM   4930  C   LEU A 328       6.332 -11.126  11.628  1.00  0.74           C  
ATOM   4931  O   LEU A 328       6.919 -10.140  11.209  1.00  0.74           O  
ATOM   4932  CB  LEU A 328       7.749 -12.938  12.735  1.00  0.74           C  
ATOM   4933  CG  LEU A 328       8.283 -14.331  12.557  1.00  0.74           C  
ATOM   4934  CD1 LEU A 328       9.180 -14.685  13.648  1.00  0.74           C  
ATOM   4935  CD2 LEU A 328       7.113 -15.239  12.516  1.00  0.74           C  
ATOM   4936  H   LEU A 328       8.882 -12.271  10.600  1.00  0.74           H  
ATOM   4937  HA  LEU A 328       6.211 -13.230  11.310  1.00  0.74           H  
ATOM   4938 1HB  LEU A 328       8.584 -12.256  12.907  1.00  0.74           H  
ATOM   4939 2HB  LEU A 328       7.088 -12.925  13.602  1.00  0.74           H  
ATOM   4940  HG  LEU A 328       8.840 -14.406  11.621  1.00  0.74           H  
ATOM   4941 1HD1 LEU A 328       9.545 -15.700  13.514  1.00  0.74           H  
ATOM   4942 2HD1 LEU A 328      10.009 -13.993  13.614  1.00  0.74           H  
ATOM   4943 3HD1 LEU A 328       8.649 -14.603  14.597  1.00  0.74           H  
ATOM   4944 1HD2 LEU A 328       7.442 -16.212  12.386  1.00  0.74           H  
ATOM   4945 2HD2 LEU A 328       6.557 -15.162  13.453  1.00  0.74           H  
ATOM   4946 3HD2 LEU A 328       6.472 -14.964  11.684  1.00  0.74           H  
ATOM   4947  N   VAL A 329       5.150 -11.045  12.229  1.00  0.78           N  
ATOM   4948  CA  VAL A 329       4.410  -9.783  12.319  1.00  0.78           C  
ATOM   4949  C   VAL A 329       5.201  -8.620  12.924  1.00  0.78           C  
ATOM   4950  O   VAL A 329       5.037  -7.480  12.493  1.00  0.78           O  
ATOM   4951  CB  VAL A 329       3.132  -9.936  13.152  1.00  0.78           C  
ATOM   4952  CG1 VAL A 329       2.550  -8.611  13.363  1.00  0.78           C  
ATOM   4953  CG2 VAL A 329       2.105 -10.784  12.480  1.00  0.78           C  
ATOM   4954  H   VAL A 329       4.717 -11.899  12.559  1.00  0.78           H  
ATOM   4955  HA  VAL A 329       4.118  -9.504  11.306  1.00  0.78           H  
ATOM   4956  HB  VAL A 329       3.384 -10.369  14.119  1.00  0.78           H  
ATOM   4957 1HG1 VAL A 329       1.681  -8.753  13.933  1.00  0.78           H  
ATOM   4958 2HG1 VAL A 329       3.248  -7.969  13.885  1.00  0.78           H  
ATOM   4959 3HG1 VAL A 329       2.289  -8.161  12.404  1.00  0.78           H  
ATOM   4960 1HG2 VAL A 329       1.236 -10.837  13.096  1.00  0.78           H  
ATOM   4961 2HG2 VAL A 329       1.835 -10.355  11.565  1.00  0.78           H  
ATOM   4962 3HG2 VAL A 329       2.474 -11.759  12.311  1.00  0.78           H  
ATOM   4963  N   SER A 330       5.989  -8.861  13.968  1.00  0.83           N  
ATOM   4964  CA  SER A 330       6.758  -7.759  14.544  1.00  0.83           C  
ATOM   4965  C   SER A 330       8.039  -8.248  15.219  1.00  0.83           C  
ATOM   4966  O   SER A 330       8.160  -9.427  15.564  1.00  0.83           O  
ATOM   4967  CB  SER A 330       5.925  -7.008  15.561  1.00  0.83           C  
ATOM   4968  OG  SER A 330       5.722  -7.776  16.718  1.00  0.83           O  
ATOM   4969  H   SER A 330       6.071  -9.801  14.321  1.00  0.83           H  
ATOM   4970  HA  SER A 330       7.039  -7.078  13.739  1.00  0.83           H  
ATOM   4971 1HB  SER A 330       6.421  -6.078  15.818  1.00  0.83           H  
ATOM   4972 2HB  SER A 330       4.963  -6.747  15.126  1.00  0.83           H  
ATOM   4973  HG  SER A 330       5.128  -8.510  16.495  1.00  0.83           H  
ATOM   4974  N   PHE A 331       8.972  -7.323  15.479  1.00  0.86           N  
ATOM   4975  CA  PHE A 331      10.207  -7.674  16.180  1.00  0.86           C  
ATOM   4976  C   PHE A 331       9.973  -8.478  17.475  1.00  0.86           C  
ATOM   4977  O   PHE A 331      10.579  -9.530  17.617  1.00  0.86           O  
ATOM   4978  CB  PHE A 331      11.097  -6.435  16.390  1.00  0.86           C  
ATOM   4979  CG  PHE A 331      12.010  -6.126  15.213  1.00  0.86           C  
ATOM   4980  CD1 PHE A 331      12.564  -7.149  14.453  1.00  0.86           C  
ATOM   4981  CD2 PHE A 331      12.303  -4.815  14.858  1.00  0.86           C  
ATOM   4982  CE1 PHE A 331      13.396  -6.866  13.373  1.00  0.86           C  
ATOM   4983  CE2 PHE A 331      13.130  -4.536  13.775  1.00  0.86           C  
ATOM   4984  CZ  PHE A 331      13.675  -5.564  13.035  1.00  0.86           C  
ATOM   4985  H   PHE A 331       8.825  -6.371  15.172  1.00  0.86           H  
ATOM   4986  HA  PHE A 331      10.775  -8.323  15.513  1.00  0.86           H  
ATOM   4987 1HB  PHE A 331      10.482  -5.558  16.539  1.00  0.86           H  
ATOM   4988 2HB  PHE A 331      11.716  -6.570  17.280  1.00  0.86           H  
ATOM   4989  HD1 PHE A 331      12.341  -8.184  14.715  1.00  0.86           H  
ATOM   4990  HD2 PHE A 331      11.874  -4.000  15.439  1.00  0.86           H  
ATOM   4991  HE1 PHE A 331      13.825  -7.673  12.792  1.00  0.86           H  
ATOM   4992  HE2 PHE A 331      13.349  -3.503  13.507  1.00  0.86           H  
ATOM   4993  HZ  PHE A 331      14.322  -5.341  12.187  1.00  0.86           H  
ATOM   4994  N   PRO A 332       9.108  -8.066  18.428  1.00  0.88           N  
ATOM   4995  CA  PRO A 332       8.770  -8.848  19.609  1.00  0.88           C  
ATOM   4996  C   PRO A 332       8.327 -10.285  19.295  1.00  0.88           C  
ATOM   4997  O   PRO A 332       8.552 -11.193  20.099  1.00  0.88           O  
ATOM   4998  CB  PRO A 332       7.632  -8.031  20.220  1.00  0.88           C  
ATOM   4999  CG  PRO A 332       7.944  -6.609  19.817  1.00  0.88           C  
ATOM   5000  CD  PRO A 332       8.506  -6.714  18.421  1.00  0.88           C  
ATOM   5001  HA  PRO A 332       9.639  -8.858  20.281  1.00  0.88           H  
ATOM   5002 1HB  PRO A 332       6.666  -8.384  19.819  1.00  0.88           H  
ATOM   5003 2HB  PRO A 332       7.604  -8.177  21.309  1.00  0.88           H  
ATOM   5004 1HG  PRO A 332       7.031  -5.995  19.857  1.00  0.88           H  
ATOM   5005 2HG  PRO A 332       8.658  -6.165  20.524  1.00  0.88           H  
ATOM   5006 1HD  PRO A 332       7.707  -6.631  17.714  1.00  0.88           H  
ATOM   5007 2HD  PRO A 332       9.249  -5.940  18.314  1.00  0.88           H  
ATOM   5008  N   HIS A 333       7.705 -10.532  18.136  1.00  0.87           N  
ATOM   5009  CA  HIS A 333       7.298 -11.902  17.865  1.00  0.87           C  
ATOM   5010  C   HIS A 333       8.549 -12.649  17.445  1.00  0.87           C  
ATOM   5011  O   HIS A 333       8.782 -13.781  17.863  1.00  0.87           O  
ATOM   5012  CB  HIS A 333       6.201 -11.995  16.785  1.00  0.87           C  
ATOM   5013  CG  HIS A 333       4.846 -11.434  17.208  1.00  0.87           C  
ATOM   5014  ND1 HIS A 333       4.408 -10.157  16.867  1.00  0.87           N  
ATOM   5015  CD2 HIS A 333       3.863 -11.972  17.969  1.00  0.87           C  
ATOM   5016  CE1 HIS A 333       3.211  -9.952  17.394  1.00  0.87           C  
ATOM   5017  NE2 HIS A 333       2.869 -11.031  18.070  1.00  0.87           N  
ATOM   5018  H   HIS A 333       7.552  -9.818  17.433  1.00  0.87           H  
ATOM   5019  HA  HIS A 333       6.914 -12.369  18.770  1.00  0.87           H  
ATOM   5020 1HB  HIS A 333       6.529 -11.461  15.893  1.00  0.87           H  
ATOM   5021 2HB  HIS A 333       6.064 -13.040  16.500  1.00  0.87           H  
ATOM   5022  HD2 HIS A 333       3.863 -12.964  18.425  1.00  0.87           H  
ATOM   5023  HE1 HIS A 333       2.613  -9.044  17.294  1.00  0.87           H  
ATOM   5024  HE2 HIS A 333       2.006 -11.156  18.588  1.00  0.87           H  
ATOM   5025  N   ARG A 334       9.393 -11.973  16.666  1.00  0.83           N  
ATOM   5026  CA  ARG A 334      10.653 -12.541  16.208  1.00  0.83           C  
ATOM   5027  C   ARG A 334      11.480 -12.960  17.405  1.00  0.83           C  
ATOM   5028  O   ARG A 334      12.010 -14.077  17.462  1.00  0.83           O  
ATOM   5029  CB  ARG A 334      11.442 -11.523  15.396  1.00  0.83           C  
ATOM   5030  CG  ARG A 334      12.631 -12.043  14.661  1.00  0.83           C  
ATOM   5031  CD  ARG A 334      13.813 -12.119  15.510  1.00  0.83           C  
ATOM   5032  NE  ARG A 334      14.142 -10.876  16.192  1.00  0.83           N  
ATOM   5033  CZ  ARG A 334      14.819  -9.842  15.686  1.00  0.83           C  
ATOM   5034  NH1 ARG A 334      15.264  -9.854  14.446  1.00  0.83           N  
ATOM   5035  NH2 ARG A 334      15.034  -8.813  16.480  1.00  0.83           N  
ATOM   5036  H   ARG A 334       9.133 -11.029  16.373  1.00  0.83           H  
ATOM   5037  HA  ARG A 334      10.463 -13.420  15.624  1.00  0.83           H  
ATOM   5038 1HB  ARG A 334      10.781 -11.034  14.679  1.00  0.83           H  
ATOM   5039 2HB  ARG A 334      11.834 -10.760  16.048  1.00  0.83           H  
ATOM   5040 1HG  ARG A 334      12.412 -13.024  14.307  1.00  0.83           H  
ATOM   5041 2HG  ARG A 334      12.860 -11.405  13.825  1.00  0.83           H  
ATOM   5042 1HD  ARG A 334      13.626 -12.870  16.268  1.00  0.83           H  
ATOM   5043 2HD  ARG A 334      14.663 -12.407  14.900  1.00  0.83           H  
ATOM   5044  HE  ARG A 334      13.853 -10.775  17.185  1.00  0.83           H  
ATOM   5045 1HH1 ARG A 334      15.094 -10.657  13.859  1.00  0.83           H  
ATOM   5046 2HH1 ARG A 334      15.788  -9.066  14.092  1.00  0.83           H  
ATOM   5047 1HH2 ARG A 334      14.672  -8.874  17.454  1.00  0.83           H  
ATOM   5048 2HH2 ARG A 334      15.538  -8.005  16.160  1.00  0.83           H  
ATOM   5049  N   ASP A 335      11.588 -12.045  18.370  1.00  0.79           N  
ATOM   5050  CA  ASP A 335      12.380 -12.290  19.552  1.00  0.79           C  
ATOM   5051  C   ASP A 335      11.824 -13.477  20.329  1.00  0.79           C  
ATOM   5052  O   ASP A 335      12.586 -14.344  20.759  1.00  0.79           O  
ATOM   5053  CB  ASP A 335      12.379 -11.050  20.448  1.00  0.79           C  
ATOM   5054  CG  ASP A 335      13.164  -9.836  19.863  1.00  0.79           C  
ATOM   5055  OD1 ASP A 335      13.894  -9.992  18.891  1.00  0.79           O  
ATOM   5056  OD2 ASP A 335      13.019  -8.764  20.400  1.00  0.79           O  
ATOM   5057  H   ASP A 335      11.110 -11.154  18.253  1.00  0.79           H  
ATOM   5058  HA  ASP A 335      13.401 -12.519  19.250  1.00  0.79           H  
ATOM   5059 1HB  ASP A 335      11.345 -10.742  20.620  1.00  0.79           H  
ATOM   5060 2HB  ASP A 335      12.801 -11.306  21.418  1.00  0.79           H  
ATOM   5061  N   ASN A 336      10.493 -13.574  20.450  1.00  0.75           N  
ATOM   5062  CA  ASN A 336       9.910 -14.699  21.168  1.00  0.75           C  
ATOM   5063  C   ASN A 336      10.216 -16.019  20.464  1.00  0.75           C  
ATOM   5064  O   ASN A 336      10.564 -17.011  21.113  1.00  0.75           O  
ATOM   5065  CB  ASN A 336       8.417 -14.492  21.341  1.00  0.75           C  
ATOM   5066  CG  ASN A 336       8.105 -13.445  22.394  1.00  0.75           C  
ATOM   5067  OD1 ASN A 336       8.941 -13.141  23.257  1.00  0.75           O  
ATOM   5068  ND2 ASN A 336       6.917 -12.896  22.344  1.00  0.75           N  
ATOM   5069  H   ASN A 336       9.880 -12.841  20.087  1.00  0.75           H  
ATOM   5070  HA  ASN A 336      10.361 -14.748  22.155  1.00  0.75           H  
ATOM   5071 1HB  ASN A 336       7.984 -14.174  20.391  1.00  0.75           H  
ATOM   5072 2HB  ASN A 336       7.947 -15.433  21.620  1.00  0.75           H  
ATOM   5073 1HD2 ASN A 336       6.660 -12.199  23.012  1.00  0.75           H  
ATOM   5074 2HD2 ASN A 336       6.274 -13.168  21.633  1.00  0.75           H  
ATOM   5075  N   VAL A 337      10.172 -16.020  19.135  1.00  0.72           N  
ATOM   5076  CA  VAL A 337      10.465 -17.230  18.387  1.00  0.72           C  
ATOM   5077  C   VAL A 337      11.898 -17.661  18.601  1.00  0.72           C  
ATOM   5078  O   VAL A 337      12.155 -18.835  18.882  1.00  0.72           O  
ATOM   5079  CB  VAL A 337      10.208 -17.008  16.899  1.00  0.72           C  
ATOM   5080  CG1 VAL A 337      10.700 -18.157  16.095  1.00  0.72           C  
ATOM   5081  CG2 VAL A 337       8.787 -16.863  16.694  1.00  0.72           C  
ATOM   5082  H   VAL A 337       9.881 -15.174  18.640  1.00  0.72           H  
ATOM   5083  HA  VAL A 337       9.803 -18.021  18.738  1.00  0.72           H  
ATOM   5084  HB  VAL A 337      10.728 -16.107  16.577  1.00  0.72           H  
ATOM   5085 1HG1 VAL A 337      10.506 -17.973  15.048  1.00  0.72           H  
ATOM   5086 2HG1 VAL A 337      11.766 -18.270  16.252  1.00  0.72           H  
ATOM   5087 3HG1 VAL A 337      10.184 -19.045  16.412  1.00  0.72           H  
ATOM   5088 1HG2 VAL A 337       8.610 -16.682  15.659  1.00  0.72           H  
ATOM   5089 2HG2 VAL A 337       8.283 -17.775  17.009  1.00  0.72           H  
ATOM   5090 3HG2 VAL A 337       8.406 -16.038  17.265  1.00  0.72           H  
ATOM   5091  N   LEU A 338      12.833 -16.714  18.520  1.00  0.69           N  
ATOM   5092  CA  LEU A 338      14.225 -17.065  18.725  1.00  0.69           C  
ATOM   5093  C   LEU A 338      14.441 -17.564  20.152  1.00  0.69           C  
ATOM   5094  O   LEU A 338      15.210 -18.500  20.373  1.00  0.69           O  
ATOM   5095  CB  LEU A 338      15.147 -15.888  18.411  1.00  0.69           C  
ATOM   5096  CG  LEU A 338      15.230 -15.472  16.919  1.00  0.69           C  
ATOM   5097  CD1 LEU A 338      16.103 -14.243  16.819  1.00  0.69           C  
ATOM   5098  CD2 LEU A 338      15.786 -16.616  16.061  1.00  0.69           C  
ATOM   5099  H   LEU A 338      12.565 -15.754  18.295  1.00  0.69           H  
ATOM   5100  HA  LEU A 338      14.478 -17.869  18.045  1.00  0.69           H  
ATOM   5101 1HB  LEU A 338      14.790 -15.020  18.974  1.00  0.69           H  
ATOM   5102 2HB  LEU A 338      16.152 -16.131  18.752  1.00  0.69           H  
ATOM   5103  HG  LEU A 338      14.231 -15.216  16.563  1.00  0.69           H  
ATOM   5104 1HD1 LEU A 338      16.160 -13.925  15.794  1.00  0.69           H  
ATOM   5105 2HD1 LEU A 338      15.682 -13.444  17.430  1.00  0.69           H  
ATOM   5106 3HD1 LEU A 338      17.102 -14.481  17.176  1.00  0.69           H  
ATOM   5107 1HD2 LEU A 338      15.830 -16.298  15.019  1.00  0.69           H  
ATOM   5108 2HD2 LEU A 338      16.788 -16.885  16.399  1.00  0.69           H  
ATOM   5109 3HD2 LEU A 338      15.141 -17.470  16.144  1.00  0.69           H  
ATOM   5110  N   ARG A 339      13.738 -16.984  21.131  1.00  0.67           N  
ATOM   5111  CA  ARG A 339      13.873 -17.447  22.506  1.00  0.67           C  
ATOM   5112  C   ARG A 339      13.409 -18.898  22.641  1.00  0.67           C  
ATOM   5113  O   ARG A 339      14.021 -19.681  23.378  1.00  0.67           O  
ATOM   5114  CB  ARG A 339      13.100 -16.550  23.459  1.00  0.67           C  
ATOM   5115  CG  ARG A 339      13.715 -15.167  23.682  1.00  0.67           C  
ATOM   5116  CD  ARG A 339      12.828 -14.301  24.496  1.00  0.67           C  
ATOM   5117  NE  ARG A 339      13.392 -12.975  24.706  1.00  0.67           N  
ATOM   5118  CZ  ARG A 339      12.718 -11.943  25.249  1.00  0.67           C  
ATOM   5119  NH1 ARG A 339      11.470 -12.107  25.630  1.00  0.67           N  
ATOM   5120  NH2 ARG A 339      13.307 -10.769  25.401  1.00  0.67           N  
ATOM   5121  H   ARG A 339      13.125 -16.194  20.926  1.00  0.67           H  
ATOM   5122  HA  ARG A 339      14.927 -17.398  22.779  1.00  0.67           H  
ATOM   5123 1HB  ARG A 339      12.095 -16.402  23.078  1.00  0.67           H  
ATOM   5124 2HB  ARG A 339      13.012 -17.038  24.427  1.00  0.67           H  
ATOM   5125 1HG  ARG A 339      14.656 -15.280  24.219  1.00  0.67           H  
ATOM   5126 2HG  ARG A 339      13.908 -14.684  22.735  1.00  0.67           H  
ATOM   5127 1HD  ARG A 339      11.874 -14.183  23.981  1.00  0.67           H  
ATOM   5128 2HD  ARG A 339      12.661 -14.760  25.467  1.00  0.67           H  
ATOM   5129  HE  ARG A 339      14.351 -12.818  24.424  1.00  0.67           H  
ATOM   5130 1HH1 ARG A 339      11.023 -13.009  25.517  1.00  0.67           H  
ATOM   5131 2HH1 ARG A 339      10.959 -11.337  26.037  1.00  0.67           H  
ATOM   5132 1HH2 ARG A 339      14.266 -10.642  25.106  1.00  0.67           H  
ATOM   5133 2HH2 ARG A 339      12.799  -9.998  25.810  1.00  0.67           H  
ATOM   5134  N   TYR A 340      12.355 -19.290  21.911  1.00  0.66           N  
ATOM   5135  CA  TYR A 340      11.908 -20.680  21.988  1.00  0.66           C  
ATOM   5136  C   TYR A 340      12.876 -21.615  21.279  1.00  0.66           C  
ATOM   5137  O   TYR A 340      13.113 -22.737  21.734  1.00  0.66           O  
ATOM   5138  CB  TYR A 340      10.504 -20.844  21.439  1.00  0.66           C  
ATOM   5139  CG  TYR A 340       9.452 -20.395  22.411  1.00  0.66           C  
ATOM   5140  CD1 TYR A 340       8.688 -19.260  22.175  1.00  0.66           C  
ATOM   5141  CD2 TYR A 340       9.248 -21.145  23.562  1.00  0.66           C  
ATOM   5142  CE1 TYR A 340       7.730 -18.878  23.093  1.00  0.66           C  
ATOM   5143  CE2 TYR A 340       8.297 -20.762  24.472  1.00  0.66           C  
ATOM   5144  CZ  TYR A 340       7.541 -19.643  24.253  1.00  0.66           C  
ATOM   5145  OH  TYR A 340       6.598 -19.269  25.189  1.00  0.66           O  
ATOM   5146  H   TYR A 340      11.851 -18.610  21.336  1.00  0.66           H  
ATOM   5147  HA  TYR A 340      11.882 -20.965  23.037  1.00  0.66           H  
ATOM   5148 1HB  TYR A 340      10.397 -20.263  20.517  1.00  0.66           H  
ATOM   5149 2HB  TYR A 340      10.333 -21.886  21.199  1.00  0.66           H  
ATOM   5150  HD1 TYR A 340       8.840 -18.679  21.271  1.00  0.66           H  
ATOM   5151  HD2 TYR A 340       9.847 -22.038  23.745  1.00  0.66           H  
ATOM   5152  HE1 TYR A 340       7.127 -17.989  22.913  1.00  0.66           H  
ATOM   5153  HE2 TYR A 340       8.137 -21.341  25.376  1.00  0.66           H  
ATOM   5154  HH  TYR A 340       6.631 -19.886  25.961  1.00  0.66           H  
ATOM   5155  N   ILE A 341      13.496 -21.137  20.210  1.00  0.64           N  
ATOM   5156  CA  ILE A 341      14.492 -21.928  19.506  1.00  0.64           C  
ATOM   5157  C   ILE A 341      15.702 -22.167  20.407  1.00  0.64           C  
ATOM   5158  O   ILE A 341      16.174 -23.303  20.552  1.00  0.64           O  
ATOM   5159  CB  ILE A 341      14.897 -21.218  18.211  1.00  0.64           C  
ATOM   5160  CG1 ILE A 341      13.706 -21.235  17.237  1.00  0.64           C  
ATOM   5161  CG2 ILE A 341      16.138 -21.784  17.622  1.00  0.64           C  
ATOM   5162  CD1 ILE A 341      13.861 -20.346  16.045  1.00  0.64           C  
ATOM   5163  H   ILE A 341      13.244 -20.210  19.859  1.00  0.64           H  
ATOM   5164  HA  ILE A 341      14.051 -22.891  19.254  1.00  0.64           H  
ATOM   5165  HB  ILE A 341      15.092 -20.181  18.453  1.00  0.64           H  
ATOM   5166 1HG1 ILE A 341      13.559 -22.241  16.897  1.00  0.64           H  
ATOM   5167 2HG1 ILE A 341      12.814 -20.931  17.774  1.00  0.64           H  
ATOM   5168 1HG2 ILE A 341      16.377 -21.196  16.768  1.00  0.64           H  
ATOM   5169 2HG2 ILE A 341      16.951 -21.715  18.340  1.00  0.64           H  
ATOM   5170 3HG2 ILE A 341      15.992 -22.806  17.333  1.00  0.64           H  
ATOM   5171 1HD1 ILE A 341      12.981 -20.422  15.415  1.00  0.64           H  
ATOM   5172 2HD1 ILE A 341      13.971 -19.337  16.377  1.00  0.64           H  
ATOM   5173 3HD1 ILE A 341      14.729 -20.633  15.473  1.00  0.64           H  
ATOM   5174  N   GLU A 342      16.182 -21.101  21.056  1.00  0.63           N  
ATOM   5175  CA  GLU A 342      17.310 -21.237  21.962  1.00  0.63           C  
ATOM   5176  C   GLU A 342      16.929 -22.104  23.156  1.00  0.63           C  
ATOM   5177  O   GLU A 342      17.727 -22.934  23.596  1.00  0.63           O  
ATOM   5178  CB  GLU A 342      17.800 -19.865  22.440  1.00  0.63           C  
ATOM   5179  CG  GLU A 342      18.504 -18.989  21.374  1.00  0.63           C  
ATOM   5180  CD  GLU A 342      19.832 -19.546  20.892  1.00  0.63           C  
ATOM   5181  OE1 GLU A 342      20.659 -19.862  21.711  1.00  0.63           O  
ATOM   5182  OE2 GLU A 342      20.021 -19.654  19.696  1.00  0.63           O  
ATOM   5183  H   GLU A 342      15.763 -20.184  20.900  1.00  0.63           H  
ATOM   5184  HA  GLU A 342      18.120 -21.729  21.432  1.00  0.63           H  
ATOM   5185 1HB  GLU A 342      16.944 -19.297  22.814  1.00  0.63           H  
ATOM   5186 2HB  GLU A 342      18.489 -19.999  23.275  1.00  0.63           H  
ATOM   5187 1HG  GLU A 342      17.837 -18.893  20.516  1.00  0.63           H  
ATOM   5188 2HG  GLU A 342      18.658 -17.994  21.787  1.00  0.63           H  
ATOM   5189  N   SER A 343      15.689 -21.969  23.650  1.00  0.62           N  
ATOM   5190  CA  SER A 343      15.257 -22.780  24.773  1.00  0.62           C  
ATOM   5191  C   SER A 343      15.279 -24.242  24.362  1.00  0.62           C  
ATOM   5192  O   SER A 343      15.782 -25.082  25.101  1.00  0.62           O  
ATOM   5193  CB  SER A 343      13.865 -22.382  25.218  1.00  0.62           C  
ATOM   5194  OG  SER A 343      13.851 -21.069  25.717  1.00  0.62           O  
ATOM   5195  H   SER A 343      15.057 -21.261  23.281  1.00  0.62           H  
ATOM   5196  HA  SER A 343      15.947 -22.635  25.601  1.00  0.62           H  
ATOM   5197 1HB  SER A 343      13.181 -22.464  24.380  1.00  0.62           H  
ATOM   5198 2HB  SER A 343      13.519 -23.074  25.988  1.00  0.62           H  
ATOM   5199  HG  SER A 343      14.074 -20.493  24.949  1.00  0.62           H  
ATOM   5200  N   GLY A 344      14.805 -24.532  23.149  1.00  0.60           N  
ATOM   5201  CA  GLY A 344      14.785 -25.888  22.634  1.00  0.60           C  
ATOM   5202  C   GLY A 344      16.172 -26.476  22.709  1.00  0.60           C  
ATOM   5203  O   GLY A 344      16.375 -27.544  23.295  1.00  0.60           O  
ATOM   5204  H   GLY A 344      14.399 -23.792  22.581  1.00  0.60           H  
ATOM   5205 1HA  GLY A 344      14.081 -26.495  23.206  1.00  0.60           H  
ATOM   5206 2HA  GLY A 344      14.459 -25.878  21.598  1.00  0.60           H  
ATOM   5207  N   LYS A 345      17.146 -25.770  22.135  1.00  0.59           N  
ATOM   5208  CA  LYS A 345      18.513 -26.275  22.145  1.00  0.59           C  
ATOM   5209  C   LYS A 345      19.029 -26.460  23.585  1.00  0.59           C  
ATOM   5210  O   LYS A 345      19.661 -27.471  23.900  1.00  0.59           O  
ATOM   5211  CB  LYS A 345      19.429 -25.309  21.382  1.00  0.59           C  
ATOM   5212  CG  LYS A 345      19.249 -25.287  19.856  1.00  0.59           C  
ATOM   5213  CD  LYS A 345      20.336 -24.451  19.189  1.00  0.59           C  
ATOM   5214  CE  LYS A 345      20.098 -22.974  19.449  1.00  0.59           C  
ATOM   5215  NZ  LYS A 345      21.098 -22.089  18.775  1.00  0.59           N  
ATOM   5216  H   LYS A 345      16.918 -24.886  21.674  1.00  0.59           H  
ATOM   5217  HA  LYS A 345      18.527 -27.247  21.651  1.00  0.59           H  
ATOM   5218 1HB  LYS A 345      19.253 -24.291  21.746  1.00  0.59           H  
ATOM   5219 2HB  LYS A 345      20.467 -25.555  21.594  1.00  0.59           H  
ATOM   5220 1HG  LYS A 345      19.281 -26.304  19.463  1.00  0.59           H  
ATOM   5221 2HG  LYS A 345      18.281 -24.847  19.622  1.00  0.59           H  
ATOM   5222 1HD  LYS A 345      21.311 -24.729  19.586  1.00  0.59           H  
ATOM   5223 2HD  LYS A 345      20.334 -24.630  18.120  1.00  0.59           H  
ATOM   5224 1HE  LYS A 345      19.102 -22.711  19.093  1.00  0.59           H  
ATOM   5225 2HE  LYS A 345      20.145 -22.794  20.523  1.00  0.59           H  
ATOM   5226 1HZ  LYS A 345      20.843 -21.119  19.019  1.00  0.59           H  
ATOM   5227 2HZ  LYS A 345      22.023 -22.291  19.113  1.00  0.59           H  
ATOM   5228 3HZ  LYS A 345      21.069 -22.201  17.779  1.00  0.59           H  
ATOM   5229  N   ARG A 346      18.701 -25.530  24.489  1.00  0.58           N  
ATOM   5230  CA  ARG A 346      19.134 -25.613  25.889  1.00  0.58           C  
ATOM   5231  C   ARG A 346      18.529 -26.818  26.612  1.00  0.58           C  
ATOM   5232  O   ARG A 346      19.148 -27.390  27.512  1.00  0.58           O  
ATOM   5233  CB  ARG A 346      18.780 -24.340  26.637  1.00  0.58           C  
ATOM   5234  CG  ARG A 346      19.612 -23.113  26.258  1.00  0.58           C  
ATOM   5235  CD  ARG A 346      19.108 -21.887  26.929  1.00  0.58           C  
ATOM   5236  NE  ARG A 346      19.878 -20.706  26.571  1.00  0.58           N  
ATOM   5237  CZ  ARG A 346      19.551 -19.445  26.919  1.00  0.58           C  
ATOM   5238  NH1 ARG A 346      18.471 -19.218  27.634  1.00  0.58           N  
ATOM   5239  NH2 ARG A 346      20.316 -18.435  26.542  1.00  0.58           N  
ATOM   5240  H   ARG A 346      18.167 -24.712  24.193  1.00  0.58           H  
ATOM   5241  HA  ARG A 346      20.217 -25.719  25.899  1.00  0.58           H  
ATOM   5242 1HB  ARG A 346      17.740 -24.097  26.454  1.00  0.58           H  
ATOM   5243 2HB  ARG A 346      18.892 -24.504  27.707  1.00  0.58           H  
ATOM   5244 1HG  ARG A 346      20.643 -23.272  26.572  1.00  0.58           H  
ATOM   5245 2HG  ARG A 346      19.587 -22.962  25.183  1.00  0.58           H  
ATOM   5246 1HD  ARG A 346      18.074 -21.720  26.630  1.00  0.58           H  
ATOM   5247 2HD  ARG A 346      19.159 -22.015  28.009  1.00  0.58           H  
ATOM   5248  HE  ARG A 346      20.715 -20.840  26.017  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 346      17.884 -19.989  27.921  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 346      18.227 -18.273  27.894  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 346      21.145 -18.609  25.988  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 346      20.071 -17.491  26.803  1.00  0.58           H  
ATOM   5253  N   GLU A 347      17.334 -27.225  26.185  1.00  0.57           N  
ATOM   5254  CA  GLU A 347      16.621 -28.360  26.758  1.00  0.57           C  
ATOM   5255  C   GLU A 347      17.077 -29.688  26.158  1.00  0.57           C  
ATOM   5256  O   GLU A 347      16.583 -30.749  26.545  1.00  0.57           O  
ATOM   5257  CB  GLU A 347      15.105 -28.208  26.562  1.00  0.57           C  
ATOM   5258  CG  GLU A 347      14.475 -27.061  27.357  1.00  0.57           C  
ATOM   5259  CD  GLU A 347      12.989 -26.840  27.112  1.00  0.57           C  
ATOM   5260  OE1 GLU A 347      12.512 -26.813  25.971  1.00  0.57           O  
ATOM   5261  OE2 GLU A 347      12.298 -26.738  28.107  1.00  0.57           O  
ATOM   5262  H   GLU A 347      16.871 -26.683  25.453  1.00  0.57           H  
ATOM   5263  HA  GLU A 347      16.828 -28.385  27.827  1.00  0.57           H  
ATOM   5264 1HB  GLU A 347      14.891 -28.040  25.504  1.00  0.57           H  
ATOM   5265 2HB  GLU A 347      14.616 -29.129  26.851  1.00  0.57           H  
ATOM   5266 1HG  GLU A 347      14.612 -27.280  28.414  1.00  0.57           H  
ATOM   5267 2HG  GLU A 347      15.011 -26.146  27.151  1.00  0.57           H  
ATOM   5268  N   GLY A 348      18.022 -29.637  25.219  1.00  0.57           N  
ATOM   5269  CA  GLY A 348      18.530 -30.827  24.568  1.00  0.57           C  
ATOM   5270  C   GLY A 348      17.814 -31.184  23.271  1.00  0.57           C  
ATOM   5271  O   GLY A 348      18.068 -32.250  22.708  1.00  0.57           O  
ATOM   5272  H   GLY A 348      18.422 -28.744  24.932  1.00  0.57           H  
ATOM   5273 1HA  GLY A 348      19.589 -30.676  24.357  1.00  0.57           H  
ATOM   5274 2HA  GLY A 348      18.467 -31.665  25.259  1.00  0.57           H  
ATOM   5275  N   ALA A 349      16.892 -30.339  22.801  1.00  0.58           N  
ATOM   5276  CA  ALA A 349      16.225 -30.643  21.542  1.00  0.58           C  
ATOM   5277  C   ALA A 349      17.279 -30.589  20.456  1.00  0.58           C  
ATOM   5278  O   ALA A 349      18.167 -29.735  20.503  1.00  0.58           O  
ATOM   5279  CB  ALA A 349      15.104 -29.668  21.248  1.00  0.58           C  
ATOM   5280  H   ALA A 349      16.697 -29.455  23.272  1.00  0.58           H  
ATOM   5281  HA  ALA A 349      15.821 -31.656  21.587  1.00  0.58           H  
ATOM   5282 1HB  ALA A 349      14.652 -29.936  20.309  1.00  0.58           H  
ATOM   5283 2HB  ALA A 349      14.364 -29.707  22.031  1.00  0.58           H  
ATOM   5284 3HB  ALA A 349      15.501 -28.675  21.180  1.00  0.58           H  
ATOM   5285  N   ARG A 350      17.203 -31.460  19.467  1.00  0.58           N  
ATOM   5286  CA  ARG A 350      18.199 -31.390  18.410  1.00  0.58           C  
ATOM   5287  C   ARG A 350      17.738 -30.491  17.306  1.00  0.58           C  
ATOM   5288  O   ARG A 350      16.640 -30.655  16.796  1.00  0.58           O  
ATOM   5289  CB  ARG A 350      18.466 -32.747  17.824  1.00  0.58           C  
ATOM   5290  CG  ARG A 350      19.161 -33.724  18.706  1.00  0.58           C  
ATOM   5291  CD  ARG A 350      19.133 -35.048  18.076  1.00  0.58           C  
ATOM   5292  NE  ARG A 350      19.876 -35.092  16.832  1.00  0.58           N  
ATOM   5293  CZ  ARG A 350      19.770 -36.087  15.933  1.00  0.58           C  
ATOM   5294  NH1 ARG A 350      18.960 -37.101  16.170  1.00  0.58           N  
ATOM   5295  NH2 ARG A 350      20.474 -36.049  14.810  1.00  0.58           N  
ATOM   5296  H   ARG A 350      16.454 -32.152  19.431  1.00  0.58           H  
ATOM   5297  HA  ARG A 350      19.127 -30.995  18.824  1.00  0.58           H  
ATOM   5298 1HB  ARG A 350      17.520 -33.196  17.576  1.00  0.58           H  
ATOM   5299 2HB  ARG A 350      19.036 -32.645  16.900  1.00  0.58           H  
ATOM   5300 1HG  ARG A 350      20.195 -33.423  18.861  1.00  0.58           H  
ATOM   5301 2HG  ARG A 350      18.642 -33.784  19.668  1.00  0.58           H  
ATOM   5302 1HD  ARG A 350      19.524 -35.808  18.750  1.00  0.58           H  
ATOM   5303 2HD  ARG A 350      18.105 -35.265  17.842  1.00  0.58           H  
ATOM   5304  HE  ARG A 350      20.499 -34.326  16.623  1.00  0.58           H  
ATOM   5305 1HH1 ARG A 350      18.400 -37.137  17.048  1.00  0.58           H  
ATOM   5306 2HH1 ARG A 350      18.872 -37.845  15.500  1.00  0.58           H  
ATOM   5307 1HH2 ARG A 350      21.095 -35.272  14.629  1.00  0.58           H  
ATOM   5308 2HH2 ARG A 350      20.389 -36.796  14.136  1.00  0.58           H  
ATOM   5309  N   LEU A 351      18.582 -29.573  16.888  1.00  0.59           N  
ATOM   5310  CA  LEU A 351      18.209 -28.693  15.793  1.00  0.59           C  
ATOM   5311  C   LEU A 351      18.601 -29.334  14.472  1.00  0.59           C  
ATOM   5312  O   LEU A 351      19.765 -29.687  14.276  1.00  0.59           O  
ATOM   5313  CB  LEU A 351      18.894 -27.336  15.953  1.00  0.59           C  
ATOM   5314  CG  LEU A 351      18.655 -26.345  14.851  1.00  0.59           C  
ATOM   5315  CD1 LEU A 351      17.222 -25.959  14.822  1.00  0.59           C  
ATOM   5316  CD2 LEU A 351      19.525 -25.148  15.071  1.00  0.59           C  
ATOM   5317  H   LEU A 351      19.480 -29.469  17.339  1.00  0.59           H  
ATOM   5318  HA  LEU A 351      17.129 -28.545  15.801  1.00  0.59           H  
ATOM   5319 1HB  LEU A 351      18.549 -26.884  16.879  1.00  0.59           H  
ATOM   5320 2HB  LEU A 351      19.968 -27.495  16.029  1.00  0.59           H  
ATOM   5321  HG  LEU A 351      18.904 -26.804  13.890  1.00  0.59           H  
ATOM   5322 1HD1 LEU A 351      17.094 -25.257  14.021  1.00  0.59           H  
ATOM   5323 2HD1 LEU A 351      16.599 -26.835  14.649  1.00  0.59           H  
ATOM   5324 3HD1 LEU A 351      16.946 -25.498  15.759  1.00  0.59           H  
ATOM   5325 1HD2 LEU A 351      19.374 -24.445  14.261  1.00  0.59           H  
ATOM   5326 2HD2 LEU A 351      19.268 -24.682  16.016  1.00  0.59           H  
ATOM   5327 3HD2 LEU A 351      20.568 -25.456  15.083  1.00  0.59           H  
ATOM   5328  N   LEU A 352      17.626 -29.522  13.589  1.00  0.59           N  
ATOM   5329  CA  LEU A 352      17.878 -30.136  12.296  1.00  0.59           C  
ATOM   5330  C   LEU A 352      18.080 -29.090  11.204  1.00  0.59           C  
ATOM   5331  O   LEU A 352      18.956 -29.231  10.348  1.00  0.59           O  
ATOM   5332  CB  LEU A 352      16.731 -31.041  11.905  1.00  0.59           C  
ATOM   5333  CG  LEU A 352      16.453 -32.242  12.784  1.00  0.59           C  
ATOM   5334  CD1 LEU A 352      15.214 -32.981  12.240  1.00  0.59           C  
ATOM   5335  CD2 LEU A 352      17.679 -33.141  12.788  1.00  0.59           C  
ATOM   5336  H   LEU A 352      16.681 -29.223  13.812  1.00  0.59           H  
ATOM   5337  HA  LEU A 352      18.784 -30.734  12.368  1.00  0.59           H  
ATOM   5338 1HB  LEU A 352      15.823 -30.445  11.864  1.00  0.59           H  
ATOM   5339 2HB  LEU A 352      16.955 -31.397  10.937  1.00  0.59           H  
ATOM   5340  HG  LEU A 352      16.236 -31.915  13.806  1.00  0.59           H  
ATOM   5341 1HD1 LEU A 352      15.010 -33.846  12.842  1.00  0.59           H  
ATOM   5342 2HD1 LEU A 352      14.363 -32.324  12.253  1.00  0.59           H  
ATOM   5343 3HD1 LEU A 352      15.389 -33.308  11.231  1.00  0.59           H  
ATOM   5344 1HD2 LEU A 352      17.496 -34.011  13.411  1.00  0.59           H  
ATOM   5345 2HD2 LEU A 352      17.893 -33.467  11.772  1.00  0.59           H  
ATOM   5346 3HD2 LEU A 352      18.533 -32.586  13.181  1.00  0.59           H  
ATOM   5347  N   CYS A 353      17.277 -28.031  11.239  1.00  0.60           N  
ATOM   5348  CA  CYS A 353      17.442 -26.960  10.249  1.00  0.60           C  
ATOM   5349  C   CYS A 353      16.993 -25.635  10.813  1.00  0.60           C  
ATOM   5350  O   CYS A 353      16.208 -25.592  11.761  1.00  0.60           O  
ATOM   5351  CB  CYS A 353      16.655 -27.217   8.962  1.00  0.60           C  
ATOM   5352  SG  CYS A 353      14.897 -27.215   9.186  1.00  0.60           S  
ATOM   5353  H   CYS A 353      16.557 -27.994  11.959  1.00  0.60           H  
ATOM   5354  HA  CYS A 353      18.500 -26.883   9.995  1.00  0.60           H  
ATOM   5355 1HB  CYS A 353      16.895 -26.450   8.227  1.00  0.60           H  
ATOM   5356 2HB  CYS A 353      16.957 -28.160   8.542  1.00  0.60           H  
ATOM   5357  HG  CYS A 353      14.766 -25.875   9.284  1.00  0.60           H  
ATOM   5358  N   GLY A 354      17.387 -24.558  10.133  1.00  0.61           N  
ATOM   5359  CA  GLY A 354      17.035 -23.202  10.538  1.00  0.61           C  
ATOM   5360  C   GLY A 354      17.630 -22.912  11.902  1.00  0.61           C  
ATOM   5361  O   GLY A 354      18.825 -23.107  12.111  1.00  0.61           O  
ATOM   5362  H   GLY A 354      17.997 -24.681   9.337  1.00  0.61           H  
ATOM   5363 1HA  GLY A 354      17.411 -22.489   9.807  1.00  0.61           H  
ATOM   5364 2HA  GLY A 354      15.956 -23.087  10.579  1.00  0.61           H  
ATOM   5365  N   GLY A 355      16.809 -22.419  12.817  1.00  0.63           N  
ATOM   5366  CA  GLY A 355      17.219 -22.091  14.174  1.00  0.63           C  
ATOM   5367  C   GLY A 355      17.880 -20.722  14.302  1.00  0.63           C  
ATOM   5368  O   GLY A 355      18.316 -20.330  15.384  1.00  0.63           O  
ATOM   5369  H   GLY A 355      15.833 -22.293  12.595  1.00  0.63           H  
ATOM   5370 1HA  GLY A 355      16.336 -22.134  14.796  1.00  0.63           H  
ATOM   5371 2HA  GLY A 355      17.890 -22.851  14.546  1.00  0.63           H  
ATOM   5372  N   GLU A 356      17.964 -20.008  13.190  1.00  0.68           N  
ATOM   5373  CA  GLU A 356      18.608 -18.706  13.130  1.00  0.68           C  
ATOM   5374  C   GLU A 356      17.744 -17.688  12.403  1.00  0.68           C  
ATOM   5375  O   GLU A 356      16.924 -18.057  11.555  1.00  0.68           O  
ATOM   5376  CB  GLU A 356      19.969 -18.823  12.429  1.00  0.68           C  
ATOM   5377  CG  GLU A 356      20.998 -19.720  13.157  1.00  0.68           C  
ATOM   5378  CD  GLU A 356      22.360 -19.781  12.477  1.00  0.68           C  
ATOM   5379  OE1 GLU A 356      22.526 -19.168  11.451  1.00  0.68           O  
ATOM   5380  OE2 GLU A 356      23.235 -20.436  13.002  1.00  0.68           O  
ATOM   5381  H   GLU A 356      17.577 -20.402  12.348  1.00  0.68           H  
ATOM   5382  HA  GLU A 356      18.767 -18.347  14.148  1.00  0.68           H  
ATOM   5383 1HB  GLU A 356      19.823 -19.231  11.428  1.00  0.68           H  
ATOM   5384 2HB  GLU A 356      20.404 -17.829  12.315  1.00  0.68           H  
ATOM   5385 1HG  GLU A 356      21.125 -19.352  14.175  1.00  0.68           H  
ATOM   5386 2HG  GLU A 356      20.596 -20.731  13.217  1.00  0.68           H  
ATOM   5387  N   ALA A 357      17.932 -16.414  12.748  1.00  0.76           N  
ATOM   5388  CA  ALA A 357      17.266 -15.315  12.056  1.00  0.76           C  
ATOM   5389  C   ALA A 357      17.742 -15.267  10.608  1.00  0.76           C  
ATOM   5390  O   ALA A 357      18.901 -15.578  10.326  1.00  0.76           O  
ATOM   5391  CB  ALA A 357      17.529 -13.992  12.745  1.00  0.76           C  
ATOM   5392  H   ALA A 357      18.594 -16.201  13.482  1.00  0.76           H  
ATOM   5393  HA  ALA A 357      16.203 -15.496  12.067  1.00  0.76           H  
ATOM   5394 1HB  ALA A 357      17.000 -13.202  12.205  1.00  0.76           H  
ATOM   5395 2HB  ALA A 357      17.173 -14.037  13.762  1.00  0.76           H  
ATOM   5396 3HB  ALA A 357      18.596 -13.786  12.740  1.00  0.76           H  
ATOM   5397  N   LEU A 358      16.870 -14.864   9.695  1.00  0.87           N  
ATOM   5398  CA  LEU A 358      17.275 -14.763   8.294  1.00  0.87           C  
ATOM   5399  C   LEU A 358      17.772 -13.361   7.971  1.00  0.87           C  
ATOM   5400  O   LEU A 358      17.083 -12.375   8.221  1.00  0.87           O  
ATOM   5401  CB  LEU A 358      16.130 -15.127   7.353  1.00  0.87           C  
ATOM   5402  CG  LEU A 358      16.439 -15.050   5.860  1.00  0.87           C  
ATOM   5403  CD1 LEU A 358      17.465 -16.077   5.504  1.00  0.87           C  
ATOM   5404  CD2 LEU A 358      15.179 -15.273   5.079  1.00  0.87           C  
ATOM   5405  H   LEU A 358      15.932 -14.605   9.995  1.00  0.87           H  
ATOM   5406  HA  LEU A 358      18.092 -15.463   8.120  1.00  0.87           H  
ATOM   5407 1HB  LEU A 358      15.788 -16.136   7.583  1.00  0.87           H  
ATOM   5408 2HB  LEU A 358      15.330 -14.448   7.537  1.00  0.87           H  
ATOM   5409  HG  LEU A 358      16.853 -14.073   5.622  1.00  0.87           H  
ATOM   5410 1HD1 LEU A 358      17.686 -16.006   4.438  1.00  0.87           H  
ATOM   5411 2HD1 LEU A 358      18.375 -15.895   6.074  1.00  0.87           H  
ATOM   5412 3HD1 LEU A 358      17.083 -17.068   5.733  1.00  0.87           H  
ATOM   5413 1HD2 LEU A 358      15.405 -15.219   4.022  1.00  0.87           H  
ATOM   5414 2HD2 LEU A 358      14.769 -16.251   5.314  1.00  0.87           H  
ATOM   5415 3HD2 LEU A 358      14.463 -14.508   5.331  1.00  0.87           H  
ATOM   5416  N   LYS A 359      18.987 -13.278   7.444  1.00  1.03           N  
ATOM   5417  CA  LYS A 359      19.598 -11.999   7.092  1.00  1.03           C  
ATOM   5418  C   LYS A 359      19.775 -11.926   5.571  1.00  1.03           C  
ATOM   5419  O   LYS A 359      19.601 -12.932   4.878  1.00  1.03           O  
ATOM   5420  CB  LYS A 359      20.931 -11.830   7.823  1.00  1.03           C  
ATOM   5421  CG  LYS A 359      20.834 -11.959   9.379  1.00  1.03           C  
ATOM   5422  CD  LYS A 359      20.040 -10.811  10.052  1.00  1.03           C  
ATOM   5423  CE  LYS A 359      20.851  -9.505  10.108  1.00  1.03           C  
ATOM   5424  NZ  LYS A 359      20.156  -8.423  10.908  1.00  1.03           N  
ATOM   5425  H   LYS A 359      19.504 -14.130   7.281  1.00  1.03           H  
ATOM   5426  HA  LYS A 359      18.932 -11.186   7.389  1.00  1.03           H  
ATOM   5427 1HB  LYS A 359      21.640 -12.572   7.462  1.00  1.03           H  
ATOM   5428 2HB  LYS A 359      21.343 -10.843   7.594  1.00  1.03           H  
ATOM   5429 1HG  LYS A 359      20.355 -12.909   9.635  1.00  1.03           H  
ATOM   5430 2HG  LYS A 359      21.840 -11.966   9.791  1.00  1.03           H  
ATOM   5431 1HD  LYS A 359      19.117 -10.631   9.489  1.00  1.03           H  
ATOM   5432 2HD  LYS A 359      19.769 -11.104  11.065  1.00  1.03           H  
ATOM   5433 1HE  LYS A 359      21.816  -9.711  10.562  1.00  1.03           H  
ATOM   5434 2HE  LYS A 359      21.009  -9.144   9.094  1.00  1.03           H  
ATOM   5435 1HZ  LYS A 359      20.732  -7.598  10.911  1.00  1.03           H  
ATOM   5436 2HZ  LYS A 359      19.227  -8.174  10.496  1.00  1.03           H  
ATOM   5437 3HZ  LYS A 359      20.019  -8.739  11.851  1.00  1.03           H  
ATOM   5438  N   GLY A 360      20.081 -10.740   5.048  1.00  1.20           N  
ATOM   5439  CA  GLY A 360      20.261 -10.539   3.610  1.00  1.20           C  
ATOM   5440  C   GLY A 360      19.728  -9.175   3.177  1.00  1.20           C  
ATOM   5441  O   GLY A 360      18.980  -8.521   3.906  1.00  1.20           O  
ATOM   5442  H   GLY A 360      20.235  -9.943   5.672  1.00  1.20           H  
ATOM   5443 1HA  GLY A 360      21.322 -10.606   3.369  1.00  1.20           H  
ATOM   5444 2HA  GLY A 360      19.754 -11.328   3.059  1.00  1.20           H  
ATOM   5445  N   ASP A 361      19.968  -8.796   1.924  1.00  1.36           N  
ATOM   5446  CA  ASP A 361      19.546  -7.468   1.464  1.00  1.36           C  
ATOM   5447  C   ASP A 361      18.050  -7.202   1.665  1.00  1.36           C  
ATOM   5448  O   ASP A 361      17.652  -6.080   1.977  1.00  1.36           O  
ATOM   5449  CB  ASP A 361      19.865  -7.307  -0.021  1.00  1.36           C  
ATOM   5450  CG  ASP A 361      21.359  -7.194  -0.313  1.00  1.36           C  
ATOM   5451  OD1 ASP A 361      22.121  -6.989   0.604  1.00  1.36           O  
ATOM   5452  OD2 ASP A 361      21.724  -7.324  -1.455  1.00  1.36           O  
ATOM   5453  H   ASP A 361      20.522  -9.385   1.317  1.00  1.36           H  
ATOM   5454  HA  ASP A 361      20.103  -6.720   2.030  1.00  1.36           H  
ATOM   5455 1HB  ASP A 361      19.464  -8.155  -0.575  1.00  1.36           H  
ATOM   5456 2HB  ASP A 361      19.369  -6.412  -0.398  1.00  1.36           H  
ATOM   5457  N   GLY A 362      17.222  -8.227   1.472  1.00  1.44           N  
ATOM   5458  CA  GLY A 362      15.784  -8.085   1.661  1.00  1.44           C  
ATOM   5459  C   GLY A 362      15.308  -8.609   3.021  1.00  1.44           C  
ATOM   5460  O   GLY A 362      14.103  -8.669   3.268  1.00  1.44           O  
ATOM   5461  H   GLY A 362      17.602  -9.123   1.211  1.00  1.44           H  
ATOM   5462 1HA  GLY A 362      15.505  -7.037   1.558  1.00  1.44           H  
ATOM   5463 2HA  GLY A 362      15.268  -8.627   0.869  1.00  1.44           H  
ATOM   5464  N   PHE A 363      16.243  -9.044   3.877  1.00  1.42           N  
ATOM   5465  CA  PHE A 363      15.868  -9.662   5.146  1.00  1.42           C  
ATOM   5466  C   PHE A 363      16.507  -9.057   6.414  1.00  1.42           C  
ATOM   5467  O   PHE A 363      16.015  -9.299   7.514  1.00  1.42           O  
ATOM   5468  CB  PHE A 363      16.219 -11.137   5.112  1.00  1.42           C  
ATOM   5469  CG  PHE A 363      15.677 -11.892   3.966  1.00  1.42           C  
ATOM   5470  CD1 PHE A 363      16.548 -12.466   3.061  1.00  1.42           C  
ATOM   5471  CD2 PHE A 363      14.333 -12.022   3.759  1.00  1.42           C  
ATOM   5472  CE1 PHE A 363      16.078 -13.170   1.981  1.00  1.42           C  
ATOM   5473  CE2 PHE A 363      13.852 -12.718   2.682  1.00  1.42           C  
ATOM   5474  CZ  PHE A 363      14.727 -13.299   1.791  1.00  1.42           C  
ATOM   5475  H   PHE A 363      17.223  -8.931   3.658  1.00  1.42           H  
ATOM   5476  HA  PHE A 363      14.787  -9.573   5.252  1.00  1.42           H  
ATOM   5477 1HB  PHE A 363      17.272 -11.230   5.086  1.00  1.42           H  
ATOM   5478 2HB  PHE A 363      15.874 -11.614   6.028  1.00  1.42           H  
ATOM   5479  HD1 PHE A 363      17.620 -12.363   3.222  1.00  1.42           H  
ATOM   5480  HD2 PHE A 363      13.654 -11.558   4.462  1.00  1.42           H  
ATOM   5481  HE1 PHE A 363      16.778 -13.625   1.282  1.00  1.42           H  
ATOM   5482  HE2 PHE A 363      12.784 -12.812   2.535  1.00  1.42           H  
ATOM   5483  HZ  PHE A 363      14.351 -13.860   0.937  1.00  1.42           H  
ATOM   5484  N   ASP A 364      17.565  -8.243   6.296  1.00  1.31           N  
ATOM   5485  CA  ASP A 364      18.295  -7.773   7.496  1.00  1.31           C  
ATOM   5486  C   ASP A 364      17.450  -7.135   8.600  1.00  1.31           C  
ATOM   5487  O   ASP A 364      17.747  -7.321   9.790  1.00  1.31           O  
ATOM   5488  CB  ASP A 364      19.391  -6.754   7.128  1.00  1.31           C  
ATOM   5489  CG  ASP A 364      20.651  -7.364   6.532  1.00  1.31           C  
ATOM   5490  OD1 ASP A 364      20.793  -8.565   6.631  1.00  1.31           O  
ATOM   5491  OD2 ASP A 364      21.474  -6.637   6.036  1.00  1.31           O  
ATOM   5492  H   ASP A 364      17.937  -8.054   5.372  1.00  1.31           H  
ATOM   5493  HA  ASP A 364      18.785  -8.643   7.925  1.00  1.31           H  
ATOM   5494 1HB  ASP A 364      18.986  -6.052   6.398  1.00  1.31           H  
ATOM   5495 2HB  ASP A 364      19.662  -6.176   8.011  1.00  1.31           H  
ATOM   5496  N   ASN A 365      16.424  -6.382   8.214  1.00  1.15           N  
ATOM   5497  CA  ASN A 365      15.515  -5.713   9.147  1.00  1.15           C  
ATOM   5498  C   ASN A 365      14.125  -6.299   8.978  1.00  1.15           C  
ATOM   5499  O   ASN A 365      13.124  -5.660   9.301  1.00  1.15           O  
ATOM   5500  CB  ASN A 365      15.490  -4.215   8.908  1.00  1.15           C  
ATOM   5501  CG  ASN A 365      16.798  -3.555   9.255  1.00  1.15           C  
ATOM   5502  OD1 ASN A 365      17.129  -3.388  10.435  1.00  1.15           O  
ATOM   5503  ND2 ASN A 365      17.551  -3.179   8.251  1.00  1.15           N  
ATOM   5504  H   ASN A 365      16.253  -6.283   7.223  1.00  1.15           H  
ATOM   5505  HA  ASN A 365      15.839  -5.910  10.169  1.00  1.15           H  
ATOM   5506 1HB  ASN A 365      15.259  -4.019   7.859  1.00  1.15           H  
ATOM   5507 2HB  ASN A 365      14.695  -3.764   9.504  1.00  1.15           H  
ATOM   5508 1HD2 ASN A 365      18.432  -2.735   8.425  1.00  1.15           H  
ATOM   5509 2HD2 ASN A 365      17.242  -3.330   7.313  1.00  1.15           H  
ATOM   5510  N   GLY A 366      14.083  -7.527   8.467  1.00  0.99           N  
ATOM   5511  CA  GLY A 366      12.851  -8.200   8.098  1.00  0.99           C  
ATOM   5512  C   GLY A 366      12.100  -8.977   9.176  1.00  0.99           C  
ATOM   5513  O   GLY A 366      11.205  -9.743   8.845  1.00  0.99           O  
ATOM   5514  H   GLY A 366      14.946  -8.024   8.269  1.00  0.99           H  
ATOM   5515 1HA  GLY A 366      12.193  -7.448   7.689  1.00  0.99           H  
ATOM   5516 2HA  GLY A 366      13.067  -8.876   7.270  1.00  0.99           H  
ATOM   5517  N   SER A 367      12.503  -8.893  10.447  1.00  0.86           N  
ATOM   5518  CA  SER A 367      11.818  -9.662  11.505  1.00  0.86           C  
ATOM   5519  C   SER A 367      11.608 -11.116  11.056  1.00  0.86           C  
ATOM   5520  O   SER A 367      10.540 -11.697  11.258  1.00  0.86           O  
ATOM   5521  CB  SER A 367      10.457  -9.037  11.809  1.00  0.86           C  
ATOM   5522  OG  SER A 367      10.580  -7.718  12.251  1.00  0.86           O  
ATOM   5523  H   SER A 367      13.252  -8.258  10.674  1.00  0.86           H  
ATOM   5524  HA  SER A 367      12.434  -9.649  12.401  1.00  0.86           H  
ATOM   5525 1HB  SER A 367       9.832  -9.061  10.915  1.00  0.86           H  
ATOM   5526 2HB  SER A 367       9.945  -9.629  12.571  1.00  0.86           H  
ATOM   5527  HG  SER A 367      11.076  -7.248  11.570  1.00  0.86           H  
ATOM   5528  N   TRP A 368      12.629 -11.704  10.440  1.00  0.76           N  
ATOM   5529  CA  TRP A 368      12.457 -12.991   9.801  1.00  0.76           C  
ATOM   5530  C   TRP A 368      13.251 -14.099  10.487  1.00  0.76           C  
ATOM   5531  O   TRP A 368      14.405 -13.895  10.871  1.00  0.76           O  
ATOM   5532  CB  TRP A 368      12.932 -12.811   8.352  1.00  0.76           C  
ATOM   5533  CG  TRP A 368      12.432 -13.769   7.403  1.00  0.76           C  
ATOM   5534  CD1 TRP A 368      12.543 -15.111   7.381  1.00  0.76           C  
ATOM   5535  CD2 TRP A 368      11.722 -13.412   6.229  1.00  0.76           C  
ATOM   5536  NE1 TRP A 368      11.921 -15.601   6.303  1.00  0.76           N  
ATOM   5537  CE2 TRP A 368      11.407 -14.574   5.589  1.00  0.76           C  
ATOM   5538  CE3 TRP A 368      11.335 -12.198   5.676  1.00  0.76           C  
ATOM   5539  CZ2 TRP A 368      10.708 -14.582   4.454  1.00  0.76           C  
ATOM   5540  CZ3 TRP A 368      10.627 -12.208   4.504  1.00  0.76           C  
ATOM   5541  CH2 TRP A 368      10.313 -13.380   3.916  1.00  0.76           C  
ATOM   5542  H   TRP A 368      13.505 -11.211  10.344  1.00  0.76           H  
ATOM   5543  HA  TRP A 368      11.400 -13.255   9.815  1.00  0.76           H  
ATOM   5544 1HB  TRP A 368      12.622 -11.827   8.003  1.00  0.76           H  
ATOM   5545 2HB  TRP A 368      14.016 -12.818   8.328  1.00  0.76           H  
ATOM   5546  HD1 TRP A 368      13.049 -15.711   8.115  1.00  0.76           H  
ATOM   5547  HE1 TRP A 368      11.856 -16.574   6.067  1.00  0.76           H  
ATOM   5548  HE3 TRP A 368      11.590 -11.256   6.168  1.00  0.76           H  
ATOM   5549  HZ2 TRP A 368      10.463 -15.499   3.982  1.00  0.76           H  
ATOM   5550  HZ3 TRP A 368      10.315 -11.257   4.067  1.00  0.76           H  
ATOM   5551  HH2 TRP A 368       9.735 -13.376   3.002  1.00  0.76           H  
ATOM   5552  N   VAL A 369      12.636 -15.275  10.624  1.00  0.68           N  
ATOM   5553  CA  VAL A 369      13.292 -16.456  11.192  1.00  0.68           C  
ATOM   5554  C   VAL A 369      13.255 -17.612  10.196  1.00  0.68           C  
ATOM   5555  O   VAL A 369      12.217 -17.881   9.598  1.00  0.68           O  
ATOM   5556  CB  VAL A 369      12.630 -16.874  12.524  1.00  0.68           C  
ATOM   5557  CG1 VAL A 369      13.297 -18.121  13.079  1.00  0.68           C  
ATOM   5558  CG2 VAL A 369      12.743 -15.741  13.527  1.00  0.68           C  
ATOM   5559  H   VAL A 369      11.680 -15.359  10.304  1.00  0.68           H  
ATOM   5560  HA  VAL A 369      14.327 -16.225  11.387  1.00  0.68           H  
ATOM   5561  HB  VAL A 369      11.579 -17.109  12.349  1.00  0.68           H  
ATOM   5562 1HG1 VAL A 369      12.818 -18.400  14.004  1.00  0.68           H  
ATOM   5563 2HG1 VAL A 369      13.202 -18.932  12.377  1.00  0.68           H  
ATOM   5564 3HG1 VAL A 369      14.355 -17.924  13.262  1.00  0.68           H  
ATOM   5565 1HG2 VAL A 369      12.274 -16.024  14.469  1.00  0.68           H  
ATOM   5566 2HG2 VAL A 369      13.794 -15.510  13.703  1.00  0.68           H  
ATOM   5567 3HG2 VAL A 369      12.244 -14.879  13.119  1.00  0.68           H  
ATOM   5568  N   ALA A 370      14.396 -18.266   9.983  1.00  0.63           N  
ATOM   5569  CA  ALA A 370      14.475 -19.384   9.048  1.00  0.63           C  
ATOM   5570  C   ALA A 370      13.542 -20.499   9.519  1.00  0.63           C  
ATOM   5571  O   ALA A 370      13.412 -20.710  10.731  1.00  0.63           O  
ATOM   5572  CB  ALA A 370      15.911 -19.882   8.974  1.00  0.63           C  
ATOM   5573  H   ALA A 370      15.238 -18.009  10.507  1.00  0.63           H  
ATOM   5574  HA  ALA A 370      14.150 -19.033   8.070  1.00  0.63           H  
ATOM   5575 1HB  ALA A 370      16.002 -20.712   8.284  1.00  0.63           H  
ATOM   5576 2HB  ALA A 370      16.558 -19.065   8.645  1.00  0.63           H  
ATOM   5577 3HB  ALA A 370      16.221 -20.207   9.966  1.00  0.63           H  
ATOM   5578  N   PRO A 371      12.926 -21.291   8.626  1.00  0.60           N  
ATOM   5579  CA  PRO A 371      12.042 -22.339   9.045  1.00  0.60           C  
ATOM   5580  C   PRO A 371      12.876 -23.249   9.890  1.00  0.60           C  
ATOM   5581  O   PRO A 371      13.941 -23.693   9.454  1.00  0.60           O  
ATOM   5582  CB  PRO A 371      11.588 -22.971   7.736  1.00  0.60           C  
ATOM   5583  CG  PRO A 371      12.661 -22.589   6.721  1.00  0.60           C  
ATOM   5584  CD  PRO A 371      13.180 -21.225   7.181  1.00  0.60           C  
ATOM   5585  HA  PRO A 371      11.222 -21.915   9.620  1.00  0.60           H  
ATOM   5586 1HB  PRO A 371      11.475 -24.039   7.883  1.00  0.60           H  
ATOM   5587 2HB  PRO A 371      10.603 -22.583   7.453  1.00  0.60           H  
ATOM   5588 1HG  PRO A 371      13.449 -23.356   6.703  1.00  0.60           H  
ATOM   5589 2HG  PRO A 371      12.225 -22.561   5.707  1.00  0.60           H  
ATOM   5590 1HD  PRO A 371      14.242 -21.159   6.957  1.00  0.60           H  
ATOM   5591 2HD  PRO A 371      12.616 -20.419   6.716  1.00  0.60           H  
ATOM   5592  N   THR A 372      12.385 -23.544  11.077  1.00  0.58           N  
ATOM   5593  CA  THR A 372      13.160 -24.294  12.027  1.00  0.58           C  
ATOM   5594  C   THR A 372      12.532 -25.603  12.422  1.00  0.58           C  
ATOM   5595  O   THR A 372      11.347 -25.653  12.763  1.00  0.58           O  
ATOM   5596  CB  THR A 372      13.350 -23.423  13.273  1.00  0.58           C  
ATOM   5597  OG1 THR A 372      14.039 -22.203  12.904  1.00  0.58           O  
ATOM   5598  CG2 THR A 372      14.122 -24.147  14.320  1.00  0.58           C  
ATOM   5599  H   THR A 372      11.485 -23.168  11.375  1.00  0.58           H  
ATOM   5600  HA  THR A 372      14.125 -24.502  11.586  1.00  0.58           H  
ATOM   5601  HB  THR A 372      12.379 -23.158  13.667  1.00  0.58           H  
ATOM   5602  HG1 THR A 372      13.567 -21.731  12.159  1.00  0.58           H  
ATOM   5603 1HG2 THR A 372      14.248 -23.516  15.178  1.00  0.58           H  
ATOM   5604 2HG2 THR A 372      13.594 -25.052  14.609  1.00  0.58           H  
ATOM   5605 3HG2 THR A 372      15.074 -24.402  13.917  1.00  0.58           H  
ATOM   5606  N   VAL A 373      13.331 -26.656  12.369  1.00  0.57           N  
ATOM   5607  CA  VAL A 373      12.848 -27.964  12.760  1.00  0.57           C  
ATOM   5608  C   VAL A 373      13.767 -28.571  13.791  1.00  0.57           C  
ATOM   5609  O   VAL A 373      14.991 -28.624  13.598  1.00  0.57           O  
ATOM   5610  CB  VAL A 373      12.731 -28.939  11.566  1.00  0.57           C  
ATOM   5611  CG1 VAL A 373      12.226 -30.283  12.043  1.00  0.57           C  
ATOM   5612  CG2 VAL A 373      11.798 -28.380  10.529  1.00  0.57           C  
ATOM   5613  H   VAL A 373      14.301 -26.509  12.083  1.00  0.57           H  
ATOM   5614  HA  VAL A 373      11.860 -27.856  13.203  1.00  0.57           H  
ATOM   5615  HB  VAL A 373      13.715 -29.097  11.139  1.00  0.57           H  
ATOM   5616 1HG1 VAL A 373      12.164 -30.965  11.200  1.00  0.57           H  
ATOM   5617 2HG1 VAL A 373      12.900 -30.690  12.784  1.00  0.57           H  
ATOM   5618 3HG1 VAL A 373      11.234 -30.161  12.491  1.00  0.57           H  
ATOM   5619 1HG2 VAL A 373      11.731 -29.075   9.704  1.00  0.57           H  
ATOM   5620 2HG2 VAL A 373      10.827 -28.248  10.979  1.00  0.57           H  
ATOM   5621 3HG2 VAL A 373      12.157 -27.426  10.167  1.00  0.57           H  
ATOM   5622  N   PHE A 374      13.154 -29.018  14.875  1.00  0.57           N  
ATOM   5623  CA  PHE A 374      13.811 -29.706  15.962  1.00  0.57           C  
ATOM   5624  C   PHE A 374      13.350 -31.138  16.060  1.00  0.57           C  
ATOM   5625  O   PHE A 374      12.205 -31.440  15.720  1.00  0.57           O  
ATOM   5626  CB  PHE A 374      13.537 -29.070  17.319  1.00  0.57           C  
ATOM   5627  CG  PHE A 374      14.180 -27.806  17.588  1.00  0.57           C  
ATOM   5628  CD1 PHE A 374      13.633 -26.604  17.232  1.00  0.57           C  
ATOM   5629  CD2 PHE A 374      15.369 -27.831  18.255  1.00  0.57           C  
ATOM   5630  CE1 PHE A 374      14.291 -25.445  17.562  1.00  0.57           C  
ATOM   5631  CE2 PHE A 374      16.017 -26.709  18.579  1.00  0.57           C  
ATOM   5632  CZ  PHE A 374      15.489 -25.510  18.242  1.00  0.57           C  
ATOM   5633  H   PHE A 374      12.147 -28.876  14.941  1.00  0.57           H  
ATOM   5634  HA  PHE A 374      14.870 -29.687  15.761  1.00  0.57           H  
ATOM   5635 1HB  PHE A 374      12.463 -28.932  17.440  1.00  0.57           H  
ATOM   5636 2HB  PHE A 374      13.855 -29.768  18.085  1.00  0.57           H  
ATOM   5637  HD1 PHE A 374      12.676 -26.579  16.702  1.00  0.57           H  
ATOM   5638  HD2 PHE A 374      15.791 -28.792  18.532  1.00  0.57           H  
ATOM   5639  HE1 PHE A 374      13.865 -24.488  17.297  1.00  0.57           H  
ATOM   5640  HE2 PHE A 374      16.955 -26.773  19.115  1.00  0.57           H  
ATOM   5641  HZ  PHE A 374      16.016 -24.616  18.515  1.00  0.57           H  
ATOM   5642  N   THR A 375      14.205 -32.006  16.581  1.00  0.59           N  
ATOM   5643  CA  THR A 375      13.768 -33.367  16.812  1.00  0.59           C  
ATOM   5644  C   THR A 375      14.216 -33.913  18.159  1.00  0.59           C  
ATOM   5645  O   THR A 375      14.891 -33.237  18.945  1.00  0.59           O  
ATOM   5646  CB  THR A 375      14.241 -34.297  15.692  1.00  0.59           C  
ATOM   5647  OG1 THR A 375      13.562 -35.557  15.819  1.00  0.59           O  
ATOM   5648  CG2 THR A 375      15.742 -34.512  15.761  1.00  0.59           C  
ATOM   5649  H   THR A 375      15.147 -31.698  16.808  1.00  0.59           H  
ATOM   5650  HA  THR A 375      12.680 -33.382  16.810  1.00  0.59           H  
ATOM   5651  HB  THR A 375      13.967 -33.859  14.752  1.00  0.59           H  
ATOM   5652  HG1 THR A 375      13.908 -36.175  15.145  1.00  0.59           H  
ATOM   5653 1HG2 THR A 375      16.048 -35.176  14.956  1.00  0.59           H  
ATOM   5654 2HG2 THR A 375      16.246 -33.556  15.657  1.00  0.59           H  
ATOM   5655 3HG2 THR A 375      16.007 -34.962  16.710  1.00  0.59           H  
ATOM   5656  N   ASP A 376      13.827 -35.163  18.403  1.00  0.61           N  
ATOM   5657  CA  ASP A 376      14.044 -35.853  19.667  1.00  0.61           C  
ATOM   5658  C   ASP A 376      13.530 -34.996  20.815  1.00  0.61           C  
ATOM   5659  O   ASP A 376      14.149 -34.925  21.879  1.00  0.61           O  
ATOM   5660  CB  ASP A 376      15.515 -36.222  19.896  1.00  0.61           C  
ATOM   5661  CG  ASP A 376      16.053 -37.293  18.896  1.00  0.61           C  
ATOM   5662  OD1 ASP A 376      15.292 -38.142  18.462  1.00  0.61           O  
ATOM   5663  OD2 ASP A 376      17.230 -37.270  18.614  1.00  0.61           O  
ATOM   5664  H   ASP A 376      13.339 -35.621  17.645  1.00  0.61           H  
ATOM   5665  HA  ASP A 376      13.464 -36.777  19.657  1.00  0.61           H  
ATOM   5666 1HB  ASP A 376      16.135 -35.327  19.817  1.00  0.61           H  
ATOM   5667 2HB  ASP A 376      15.633 -36.604  20.911  1.00  0.61           H  
ATOM   5668  N   CYS A 377      12.383 -34.353  20.610  1.00  0.65           N  
ATOM   5669  CA  CYS A 377      11.848 -33.514  21.658  1.00  0.65           C  
ATOM   5670  C   CYS A 377      11.031 -34.368  22.611  1.00  0.65           C  
ATOM   5671  O   CYS A 377      10.492 -35.404  22.224  1.00  0.65           O  
ATOM   5672  CB  CYS A 377      11.023 -32.357  21.081  1.00  0.65           C  
ATOM   5673  SG  CYS A 377      11.978 -31.185  20.066  1.00  0.65           S  
ATOM   5674  H   CYS A 377      11.885 -34.446  19.721  1.00  0.65           H  
ATOM   5675  HA  CYS A 377      12.680 -33.081  22.203  1.00  0.65           H  
ATOM   5676 1HB  CYS A 377      10.234 -32.746  20.459  1.00  0.65           H  
ATOM   5677 2HB  CYS A 377      10.564 -31.805  21.895  1.00  0.65           H  
ATOM   5678  HG  CYS A 377      10.972 -30.343  19.815  1.00  0.65           H  
ATOM   5679  N   SER A 378      11.000 -33.959  23.865  1.00  0.68           N  
ATOM   5680  CA  SER A 378      10.229 -34.607  24.915  1.00  0.68           C  
ATOM   5681  C   SER A 378       8.995 -33.825  25.270  1.00  0.68           C  
ATOM   5682  O   SER A 378       9.001 -32.605  25.207  1.00  0.68           O  
ATOM   5683  CB  SER A 378      11.046 -34.806  26.167  1.00  0.68           C  
ATOM   5684  OG  SER A 378      10.215 -35.240  27.217  1.00  0.68           O  
ATOM   5685  H   SER A 378      11.512 -33.121  24.099  1.00  0.68           H  
ATOM   5686  HA  SER A 378       9.915 -35.587  24.552  1.00  0.68           H  
ATOM   5687 1HB  SER A 378      11.822 -35.548  25.980  1.00  0.68           H  
ATOM   5688 2HB  SER A 378      11.537 -33.887  26.445  1.00  0.68           H  
ATOM   5689  HG  SER A 378      10.798 -35.372  27.981  1.00  0.68           H  
ATOM   5690  N   ASP A 379       7.963 -34.527  25.749  1.00  0.70           N  
ATOM   5691  CA  ASP A 379       6.702 -33.908  26.188  1.00  0.70           C  
ATOM   5692  C   ASP A 379       6.916 -33.004  27.409  1.00  0.70           C  
ATOM   5693  O   ASP A 379       6.032 -32.221  27.773  1.00  0.70           O  
ATOM   5694  CB  ASP A 379       5.658 -34.981  26.539  1.00  0.70           C  
ATOM   5695  CG  ASP A 379       4.177 -34.469  26.568  1.00  0.70           C  
ATOM   5696  OD1 ASP A 379       3.712 -33.957  25.552  1.00  0.70           O  
ATOM   5697  OD2 ASP A 379       3.533 -34.628  27.582  1.00  0.70           O  
ATOM   5698  H   ASP A 379       8.058 -35.532  25.798  1.00  0.70           H  
ATOM   5699  HA  ASP A 379       6.305 -33.314  25.375  1.00  0.70           H  
ATOM   5700 1HB  ASP A 379       5.728 -35.799  25.822  1.00  0.70           H  
ATOM   5701 2HB  ASP A 379       5.895 -35.394  27.521  1.00  0.70           H  
ATOM   5702  N   GLU A 380       8.087 -33.130  28.048  1.00  0.72           N  
ATOM   5703  CA  GLU A 380       8.433 -32.305  29.191  1.00  0.72           C  
ATOM   5704  C   GLU A 380       9.082 -30.962  28.814  1.00  0.72           C  
ATOM   5705  O   GLU A 380       9.332 -30.135  29.692  1.00  0.72           O  
ATOM   5706  CB  GLU A 380       9.365 -33.071  30.130  1.00  0.72           C  
ATOM   5707  CG  GLU A 380       8.722 -34.291  30.794  1.00  0.72           C  
ATOM   5708  CD  GLU A 380       9.661 -35.051  31.708  1.00  0.72           C  
ATOM   5709  OE1 GLU A 380      10.801 -34.664  31.827  1.00  0.72           O  
ATOM   5710  OE2 GLU A 380       9.229 -36.018  32.291  1.00  0.72           O  
ATOM   5711  H   GLU A 380       8.766 -33.816  27.716  1.00  0.72           H  
ATOM   5712  HA  GLU A 380       7.527 -32.097  29.730  1.00  0.72           H  
ATOM   5713 1HB  GLU A 380      10.237 -33.412  29.571  1.00  0.72           H  
ATOM   5714 2HB  GLU A 380       9.717 -32.404  30.915  1.00  0.72           H  
ATOM   5715 1HG  GLU A 380       7.862 -33.961  31.373  1.00  0.72           H  
ATOM   5716 2HG  GLU A 380       8.362 -34.961  30.013  1.00  0.72           H  
ATOM   5717  N   MET A 381       9.378 -30.745  27.528  1.00  0.74           N  
ATOM   5718  CA  MET A 381      10.077 -29.524  27.112  1.00  0.74           C  
ATOM   5719  C   MET A 381       9.186 -28.295  26.938  1.00  0.74           C  
ATOM   5720  O   MET A 381       8.077 -28.375  26.409  1.00  0.74           O  
ATOM   5721  CB  MET A 381      10.810 -29.746  25.791  1.00  0.74           C  
ATOM   5722  CG  MET A 381      11.950 -30.707  25.818  1.00  0.74           C  
ATOM   5723  SD  MET A 381      12.745 -30.825  24.203  1.00  0.74           S  
ATOM   5724  CE  MET A 381      14.036 -32.026  24.487  1.00  0.74           C  
ATOM   5725  H   MET A 381       9.136 -31.440  26.821  1.00  0.74           H  
ATOM   5726  HA  MET A 381      10.815 -29.280  27.878  1.00  0.74           H  
ATOM   5727 1HB  MET A 381      10.123 -30.070  25.024  1.00  0.74           H  
ATOM   5728 2HB  MET A 381      11.220 -28.805  25.490  1.00  0.74           H  
ATOM   5729 1HG  MET A 381      12.682 -30.386  26.551  1.00  0.74           H  
ATOM   5730 2HG  MET A 381      11.583 -31.675  26.102  1.00  0.74           H  
ATOM   5731 1HE  MET A 381      14.595 -32.189  23.570  1.00  0.74           H  
ATOM   5732 2HE  MET A 381      14.706 -31.656  25.253  1.00  0.74           H  
ATOM   5733 3HE  MET A 381      13.603 -32.969  24.812  1.00  0.74           H  
ATOM   5734  N   THR A 382       9.729 -27.128  27.265  1.00  0.75           N  
ATOM   5735  CA  THR A 382       9.069 -25.848  27.065  1.00  0.75           C  
ATOM   5736  C   THR A 382       8.725 -25.691  25.598  1.00  0.75           C  
ATOM   5737  O   THR A 382       7.623 -25.279  25.231  1.00  0.75           O  
ATOM   5738  CB  THR A 382      10.002 -24.700  27.453  1.00  0.75           C  
ATOM   5739  OG1 THR A 382      10.397 -24.859  28.809  1.00  0.75           O  
ATOM   5740  CG2 THR A 382       9.308 -23.381  27.269  1.00  0.75           C  
ATOM   5741  H   THR A 382      10.656 -27.107  27.688  1.00  0.75           H  
ATOM   5742  HA  THR A 382       8.156 -25.810  27.659  1.00  0.75           H  
ATOM   5743  HB  THR A 382      10.891 -24.723  26.820  1.00  0.75           H  
ATOM   5744  HG1 THR A 382      11.057 -25.593  28.818  1.00  0.75           H  
ATOM   5745 1HG2 THR A 382       9.977 -22.568  27.544  1.00  0.75           H  
ATOM   5746 2HG2 THR A 382       9.013 -23.276  26.231  1.00  0.75           H  
ATOM   5747 3HG2 THR A 382       8.433 -23.356  27.901  1.00  0.75           H  
ATOM   5748  N   ILE A 383       9.673 -26.072  24.737  1.00  0.76           N  
ATOM   5749  CA  ILE A 383       9.457 -25.966  23.292  1.00  0.76           C  
ATOM   5750  C   ILE A 383       8.246 -26.790  22.791  1.00  0.76           C  
ATOM   5751  O   ILE A 383       7.768 -26.549  21.677  1.00  0.76           O  
ATOM   5752  CB  ILE A 383      10.734 -26.287  22.474  1.00  0.76           C  
ATOM   5753  CG1 ILE A 383      10.574 -25.767  21.031  1.00  0.76           C  
ATOM   5754  CG2 ILE A 383      11.040 -27.779  22.449  1.00  0.76           C  
ATOM   5755  CD1 ILE A 383      11.846 -25.767  20.226  1.00  0.76           C  
ATOM   5756  H   ILE A 383      10.574 -26.409  25.115  1.00  0.76           H  
ATOM   5757  HA  ILE A 383       9.230 -24.921  23.081  1.00  0.76           H  
ATOM   5758  HB  ILE A 383      11.579 -25.760  22.924  1.00  0.76           H  
ATOM   5759 1HG1 ILE A 383       9.842 -26.384  20.517  1.00  0.76           H  
ATOM   5760 2HG1 ILE A 383      10.212 -24.749  21.063  1.00  0.76           H  
ATOM   5761 1HG2 ILE A 383      11.950 -27.959  21.876  1.00  0.76           H  
ATOM   5762 2HG2 ILE A 383      11.177 -28.123  23.443  1.00  0.76           H  
ATOM   5763 3HG2 ILE A 383      10.218 -28.307  21.987  1.00  0.76           H  
ATOM   5764 1HD1 ILE A 383      11.644 -25.389  19.232  1.00  0.76           H  
ATOM   5765 2HD1 ILE A 383      12.570 -25.124  20.706  1.00  0.76           H  
ATOM   5766 3HD1 ILE A 383      12.241 -26.781  20.152  1.00  0.76           H  
ATOM   5767  N   VAL A 384       7.779 -27.807  23.552  1.00  0.78           N  
ATOM   5768  CA  VAL A 384       6.604 -28.542  23.098  1.00  0.78           C  
ATOM   5769  C   VAL A 384       5.389 -28.259  23.999  1.00  0.78           C  
ATOM   5770  O   VAL A 384       4.260 -28.581  23.626  1.00  0.78           O  
ATOM   5771  CB  VAL A 384       6.801 -30.064  23.072  1.00  0.78           C  
ATOM   5772  CG1 VAL A 384       7.935 -30.459  22.155  1.00  0.78           C  
ATOM   5773  CG2 VAL A 384       7.000 -30.578  24.402  1.00  0.78           C  
ATOM   5774  H   VAL A 384       8.173 -28.019  24.463  1.00  0.78           H  
ATOM   5775  HA  VAL A 384       6.371 -28.229  22.084  1.00  0.78           H  
ATOM   5776  HB  VAL A 384       5.931 -30.490  22.681  1.00  0.78           H  
ATOM   5777 1HG1 VAL A 384       8.021 -31.543  22.130  1.00  0.78           H  
ATOM   5778 2HG1 VAL A 384       7.736 -30.086  21.161  1.00  0.78           H  
ATOM   5779 3HG1 VAL A 384       8.857 -30.038  22.531  1.00  0.78           H  
ATOM   5780 1HG2 VAL A 384       7.083 -31.624  24.304  1.00  0.78           H  
ATOM   5781 2HG2 VAL A 384       7.892 -30.175  24.818  1.00  0.78           H  
ATOM   5782 3HG2 VAL A 384       6.158 -30.337  25.042  1.00  0.78           H  
ATOM   5783  N   ARG A 385       5.605 -27.655  25.172  1.00  0.79           N  
ATOM   5784  CA  ARG A 385       4.496 -27.325  26.061  1.00  0.79           C  
ATOM   5785  C   ARG A 385       3.929 -25.909  25.889  1.00  0.79           C  
ATOM   5786  O   ARG A 385       2.719 -25.709  26.023  1.00  0.79           O  
ATOM   5787  CB  ARG A 385       4.893 -27.513  27.511  1.00  0.79           C  
ATOM   5788  CG  ARG A 385       5.091 -28.954  27.959  1.00  0.79           C  
ATOM   5789  CD  ARG A 385       5.434 -29.011  29.401  1.00  0.79           C  
ATOM   5790  NE  ARG A 385       5.489 -30.368  29.905  1.00  0.79           N  
ATOM   5791  CZ  ARG A 385       5.567 -30.680  31.222  1.00  0.79           C  
ATOM   5792  NH1 ARG A 385       5.604 -29.713  32.115  1.00  0.79           N  
ATOM   5793  NH2 ARG A 385       5.601 -31.941  31.630  1.00  0.79           N  
ATOM   5794  H   ARG A 385       6.556 -27.457  25.468  1.00  0.79           H  
ATOM   5795  HA  ARG A 385       3.692 -28.030  25.854  1.00  0.79           H  
ATOM   5796 1HB  ARG A 385       5.838 -26.994  27.683  1.00  0.79           H  
ATOM   5797 2HB  ARG A 385       4.147 -27.055  28.156  1.00  0.79           H  
ATOM   5798 1HG  ARG A 385       4.181 -29.531  27.791  1.00  0.79           H  
ATOM   5799 2HG  ARG A 385       5.914 -29.407  27.400  1.00  0.79           H  
ATOM   5800 1HD  ARG A 385       6.417 -28.558  29.547  1.00  0.79           H  
ATOM   5801 2HD  ARG A 385       4.692 -28.463  29.976  1.00  0.79           H  
ATOM   5802  HE  ARG A 385       5.503 -31.134  29.209  1.00  0.79           H  
ATOM   5803 1HH1 ARG A 385       5.579 -28.749  31.815  1.00  0.79           H  
ATOM   5804 2HH1 ARG A 385       5.663 -29.935  33.097  1.00  0.79           H  
ATOM   5805 1HH2 ARG A 385       5.553 -32.703  30.963  1.00  0.79           H  
ATOM   5806 2HH2 ARG A 385       5.658 -32.147  32.613  1.00  0.79           H  
ATOM   5807  N   GLU A 386       4.783 -24.920  25.607  1.00  0.80           N  
ATOM   5808  CA  GLU A 386       4.303 -23.542  25.488  1.00  0.80           C  
ATOM   5809  C   GLU A 386       4.029 -23.161  24.043  1.00  0.80           C  
ATOM   5810  O   GLU A 386       4.725 -23.614  23.123  1.00  0.80           O  
ATOM   5811  CB  GLU A 386       5.293 -22.557  26.098  1.00  0.80           C  
ATOM   5812  CG  GLU A 386       5.456 -22.689  27.600  1.00  0.80           C  
ATOM   5813  CD  GLU A 386       6.312 -21.598  28.226  1.00  0.80           C  
ATOM   5814  OE1 GLU A 386       6.760 -20.709  27.525  1.00  0.80           O  
ATOM   5815  OE2 GLU A 386       6.511 -21.656  29.416  1.00  0.80           O  
ATOM   5816  H   GLU A 386       5.776 -25.115  25.493  1.00  0.80           H  
ATOM   5817  HA  GLU A 386       3.365 -23.457  26.035  1.00  0.80           H  
ATOM   5818 1HB  GLU A 386       6.269 -22.719  25.646  1.00  0.80           H  
ATOM   5819 2HB  GLU A 386       4.986 -21.537  25.866  1.00  0.80           H  
ATOM   5820 1HG  GLU A 386       4.470 -22.668  28.059  1.00  0.80           H  
ATOM   5821 2HG  GLU A 386       5.903 -23.664  27.813  1.00  0.80           H  
ATOM   5822  N   GLU A 387       2.994 -22.343  23.839  1.00  0.79           N  
ATOM   5823  CA  GLU A 387       2.666 -21.879  22.499  1.00  0.79           C  
ATOM   5824  C   GLU A 387       3.800 -21.054  21.891  1.00  0.79           C  
ATOM   5825  O   GLU A 387       4.442 -20.264  22.579  1.00  0.79           O  
ATOM   5826  CB  GLU A 387       1.319 -21.131  22.514  1.00  0.79           C  
ATOM   5827  CG  GLU A 387       1.219 -19.867  23.415  1.00  0.79           C  
ATOM   5828  CD  GLU A 387      -0.162 -19.187  23.306  1.00  0.79           C  
ATOM   5829  OE1 GLU A 387      -0.691 -19.258  22.238  1.00  0.79           O  
ATOM   5830  OE2 GLU A 387      -0.662 -18.590  24.261  1.00  0.79           O  
ATOM   5831  H   GLU A 387       2.452 -22.026  24.628  1.00  0.79           H  
ATOM   5832  HA  GLU A 387       2.533 -22.746  21.864  1.00  0.79           H  
ATOM   5833 1HB  GLU A 387       1.068 -20.828  21.495  1.00  0.79           H  
ATOM   5834 2HB  GLU A 387       0.548 -21.817  22.836  1.00  0.79           H  
ATOM   5835 1HG  GLU A 387       1.394 -20.154  24.450  1.00  0.79           H  
ATOM   5836 2HG  GLU A 387       1.996 -19.162  23.122  1.00  0.79           H  
ATOM   5837  N   ILE A 388       4.011 -21.233  20.587  1.00  0.76           N  
ATOM   5838  CA  ILE A 388       5.027 -20.519  19.825  1.00  0.76           C  
ATOM   5839  C   ILE A 388       4.374 -19.912  18.602  1.00  0.76           C  
ATOM   5840  O   ILE A 388       3.652 -20.606  17.888  1.00  0.76           O  
ATOM   5841  CB  ILE A 388       6.185 -21.456  19.365  1.00  0.76           C  
ATOM   5842  CG1 ILE A 388       6.836 -22.094  20.562  1.00  0.76           C  
ATOM   5843  CG2 ILE A 388       7.249 -20.647  18.546  1.00  0.76           C  
ATOM   5844  CD1 ILE A 388       7.876 -23.129  20.224  1.00  0.76           C  
ATOM   5845  H   ILE A 388       3.425 -21.888  20.097  1.00  0.76           H  
ATOM   5846  HA  ILE A 388       5.439 -19.718  20.438  1.00  0.76           H  
ATOM   5847  HB  ILE A 388       5.785 -22.254  18.740  1.00  0.76           H  
ATOM   5848 1HG1 ILE A 388       7.268 -21.333  21.146  1.00  0.76           H  
ATOM   5849 2HG1 ILE A 388       6.079 -22.581  21.161  1.00  0.76           H  
ATOM   5850 1HG2 ILE A 388       8.049 -21.310  18.234  1.00  0.76           H  
ATOM   5851 2HG2 ILE A 388       6.784 -20.209  17.660  1.00  0.76           H  
ATOM   5852 3HG2 ILE A 388       7.663 -19.853  19.167  1.00  0.76           H  
ATOM   5853 1HD1 ILE A 388       8.277 -23.530  21.152  1.00  0.76           H  
ATOM   5854 2HD1 ILE A 388       7.427 -23.937  19.647  1.00  0.76           H  
ATOM   5855 3HD1 ILE A 388       8.676 -22.676  19.642  1.00  0.76           H  
ATOM   5856  N   PHE A 389       4.607 -18.633  18.360  1.00  0.72           N  
ATOM   5857  CA  PHE A 389       4.044 -18.018  17.169  1.00  0.72           C  
ATOM   5858  C   PHE A 389       5.180 -17.723  16.207  1.00  0.72           C  
ATOM   5859  O   PHE A 389       5.914 -16.756  16.391  1.00  0.72           O  
ATOM   5860  CB  PHE A 389       3.319 -16.729  17.513  1.00  0.72           C  
ATOM   5861  CG  PHE A 389       2.134 -16.898  18.460  1.00  0.72           C  
ATOM   5862  CD1 PHE A 389       2.324 -16.875  19.832  1.00  0.72           C  
ATOM   5863  CD2 PHE A 389       0.843 -17.077  17.985  1.00  0.72           C  
ATOM   5864  CE1 PHE A 389       1.255 -17.012  20.689  1.00  0.72           C  
ATOM   5865  CE2 PHE A 389      -0.227 -17.218  18.841  1.00  0.72           C  
ATOM   5866  CZ  PHE A 389      -0.018 -17.179  20.191  1.00  0.72           C  
ATOM   5867  H   PHE A 389       5.189 -18.097  18.986  1.00  0.72           H  
ATOM   5868  HA  PHE A 389       3.349 -18.708  16.685  1.00  0.72           H  
ATOM   5869 1HB  PHE A 389       4.016 -16.023  17.958  1.00  0.72           H  
ATOM   5870 2HB  PHE A 389       2.944 -16.280  16.587  1.00  0.72           H  
ATOM   5871  HD1 PHE A 389       3.328 -16.741  20.233  1.00  0.72           H  
ATOM   5872  HD2 PHE A 389       0.680 -17.103  16.932  1.00  0.72           H  
ATOM   5873  HE1 PHE A 389       1.413 -16.991  21.769  1.00  0.72           H  
ATOM   5874  HE2 PHE A 389      -1.233 -17.354  18.447  1.00  0.72           H  
ATOM   5875  HZ  PHE A 389      -0.852 -17.286  20.874  1.00  0.72           H  
ATOM   5876  N   GLY A 390       5.334 -18.576  15.212  1.00  0.68           N  
ATOM   5877  CA  GLY A 390       6.437 -18.519  14.269  1.00  0.68           C  
ATOM   5878  C   GLY A 390       6.796 -19.920  13.781  1.00  0.68           C  
ATOM   5879  O   GLY A 390       6.356 -20.919  14.350  1.00  0.68           O  
ATOM   5880  H   GLY A 390       4.637 -19.307  15.083  1.00  0.68           H  
ATOM   5881 1HA  GLY A 390       6.140 -17.896  13.430  1.00  0.68           H  
ATOM   5882 2HA  GLY A 390       7.288 -18.063  14.732  1.00  0.68           H  
ATOM   5883  N   PRO A 391       7.699 -20.032  12.805  1.00  0.64           N  
ATOM   5884  CA  PRO A 391       8.016 -21.228  12.054  1.00  0.64           C  
ATOM   5885  C   PRO A 391       8.898 -22.210  12.767  1.00  0.64           C  
ATOM   5886  O   PRO A 391      10.010 -22.480  12.308  1.00  0.64           O  
ATOM   5887  CB  PRO A 391       8.748 -20.633  10.880  1.00  0.64           C  
ATOM   5888  CG  PRO A 391       9.482 -19.439  11.474  1.00  0.64           C  
ATOM   5889  CD  PRO A 391       8.541 -18.885  12.469  1.00  0.64           C  
ATOM   5890  HA  PRO A 391       7.090 -21.721  11.723  1.00  0.64           H  
ATOM   5891 1HB  PRO A 391       9.375 -21.364  10.446  1.00  0.64           H  
ATOM   5892 2HB  PRO A 391       8.011 -20.330  10.138  1.00  0.64           H  
ATOM   5893 1HG  PRO A 391      10.439 -19.760  11.919  1.00  0.64           H  
ATOM   5894 2HG  PRO A 391       9.736 -18.695  10.702  1.00  0.64           H  
ATOM   5895 1HD  PRO A 391       9.070 -18.496  13.338  1.00  0.64           H  
ATOM   5896 2HD  PRO A 391       7.976 -18.154  11.962  1.00  0.64           H  
ATOM   5897  N   VAL A 392       8.425 -22.724  13.886  1.00  0.62           N  
ATOM   5898  CA  VAL A 392       9.204 -23.690  14.639  1.00  0.62           C  
ATOM   5899  C   VAL A 392       8.415 -24.980  14.800  1.00  0.62           C  
ATOM   5900  O   VAL A 392       7.291 -24.963  15.311  1.00  0.62           O  
ATOM   5901  CB  VAL A 392       9.547 -23.122  16.023  1.00  0.62           C  
ATOM   5902  CG1 VAL A 392      10.382 -24.118  16.819  1.00  0.62           C  
ATOM   5903  CG2 VAL A 392      10.267 -21.804  15.863  1.00  0.62           C  
ATOM   5904  H   VAL A 392       7.504 -22.424  14.203  1.00  0.62           H  
ATOM   5905  HA  VAL A 392      10.122 -23.909  14.100  1.00  0.62           H  
ATOM   5906  HB  VAL A 392       8.623 -22.962  16.576  1.00  0.62           H  
ATOM   5907 1HG1 VAL A 392      10.600 -23.700  17.804  1.00  0.62           H  
ATOM   5908 2HG1 VAL A 392       9.832 -25.055  16.935  1.00  0.62           H  
ATOM   5909 3HG1 VAL A 392      11.317 -24.308  16.288  1.00  0.62           H  
ATOM   5910 1HG2 VAL A 392      10.492 -21.398  16.848  1.00  0.62           H  
ATOM   5911 2HG2 VAL A 392      11.186 -21.959  15.313  1.00  0.62           H  
ATOM   5912 3HG2 VAL A 392       9.632 -21.106  15.320  1.00  0.62           H  
ATOM   5913  N   MET A 393       9.002 -26.097  14.367  1.00  0.60           N  
ATOM   5914  CA  MET A 393       8.340 -27.396  14.481  1.00  0.60           C  
ATOM   5915  C   MET A 393       9.176 -28.369  15.296  1.00  0.60           C  
ATOM   5916  O   MET A 393      10.389 -28.467  15.102  1.00  0.60           O  
ATOM   5917  CB  MET A 393       8.052 -27.975  13.093  1.00  0.60           C  
ATOM   5918  CG  MET A 393       7.293 -29.287  13.081  1.00  0.60           C  
ATOM   5919  SD  MET A 393       6.708 -29.720  11.415  1.00  0.60           S  
ATOM   5920  CE  MET A 393       8.183 -30.157  10.578  1.00  0.60           C  
ATOM   5921  H   MET A 393       9.912 -26.026  13.914  1.00  0.60           H  
ATOM   5922  HA  MET A 393       7.394 -27.260  15.002  1.00  0.60           H  
ATOM   5923 1HB  MET A 393       7.517 -27.279  12.507  1.00  0.60           H  
ATOM   5924 2HB  MET A 393       8.998 -28.147  12.586  1.00  0.60           H  
ATOM   5925 1HG  MET A 393       7.935 -30.092  13.447  1.00  0.60           H  
ATOM   5926 2HG  MET A 393       6.427 -29.211  13.746  1.00  0.60           H  
ATOM   5927 1HE  MET A 393       7.938 -30.422   9.563  1.00  0.60           H  
ATOM   5928 2HE  MET A 393       8.856 -29.312  10.574  1.00  0.60           H  
ATOM   5929 3HE  MET A 393       8.652 -31.001  11.080  1.00  0.60           H  
ATOM   5930  N   SER A 394       8.513 -29.078  16.205  1.00  0.59           N  
ATOM   5931  CA  SER A 394       9.147 -30.081  17.053  1.00  0.59           C  
ATOM   5932  C   SER A 394       8.676 -31.490  16.737  1.00  0.59           C  
ATOM   5933  O   SER A 394       7.493 -31.797  16.887  1.00  0.59           O  
ATOM   5934  CB  SER A 394       8.821 -29.785  18.492  1.00  0.59           C  
ATOM   5935  OG  SER A 394       9.392 -28.583  18.910  1.00  0.59           O  
ATOM   5936  H   SER A 394       7.515 -28.900  16.321  1.00  0.59           H  
ATOM   5937  HA  SER A 394      10.226 -30.039  16.902  1.00  0.59           H  
ATOM   5938 1HB  SER A 394       7.736 -29.724  18.597  1.00  0.59           H  
ATOM   5939 2HB  SER A 394       9.159 -30.600  19.121  1.00  0.59           H  
ATOM   5940  HG  SER A 394       8.897 -28.325  19.699  1.00  0.59           H  
ATOM   5941  N   ILE A 395       9.605 -32.349  16.352  1.00  0.60           N  
ATOM   5942  CA  ILE A 395       9.263 -33.720  16.028  1.00  0.60           C  
ATOM   5943  C   ILE A 395       9.571 -34.601  17.250  1.00  0.60           C  
ATOM   5944  O   ILE A 395      10.654 -34.512  17.853  1.00  0.60           O  
ATOM   5945  CB  ILE A 395      10.022 -34.206  14.758  1.00  0.60           C  
ATOM   5946  CG1 ILE A 395       9.671 -33.289  13.536  1.00  0.60           C  
ATOM   5947  CG2 ILE A 395       9.586 -35.659  14.434  1.00  0.60           C  
ATOM   5948  CD1 ILE A 395      10.565 -33.511  12.321  1.00  0.60           C  
ATOM   5949  H   ILE A 395      10.566 -32.035  16.238  1.00  0.60           H  
ATOM   5950  HA  ILE A 395       8.196 -33.785  15.825  1.00  0.60           H  
ATOM   5951  HB  ILE A 395      11.099 -34.165  14.923  1.00  0.60           H  
ATOM   5952 1HG1 ILE A 395       8.643 -33.465  13.245  1.00  0.60           H  
ATOM   5953 2HG1 ILE A 395       9.772 -32.244  13.843  1.00  0.60           H  
ATOM   5954 1HG2 ILE A 395      10.104 -36.009  13.541  1.00  0.60           H  
ATOM   5955 2HG2 ILE A 395       9.830 -36.314  15.270  1.00  0.60           H  
ATOM   5956 3HG2 ILE A 395       8.507 -35.680  14.263  1.00  0.60           H  
ATOM   5957 1HD1 ILE A 395      10.268 -32.838  11.523  1.00  0.60           H  
ATOM   5958 2HD1 ILE A 395      11.603 -33.312  12.598  1.00  0.60           H  
ATOM   5959 3HD1 ILE A 395      10.476 -34.538  11.979  1.00  0.60           H  
ATOM   5960  N   LEU A 396       8.581 -35.395  17.638  1.00  0.62           N  
ATOM   5961  CA  LEU A 396       8.668 -36.302  18.772  1.00  0.62           C  
ATOM   5962  C   LEU A 396       8.451 -37.712  18.270  1.00  0.62           C  
ATOM   5963  O   LEU A 396       7.640 -37.921  17.361  1.00  0.62           O  
ATOM   5964  CB  LEU A 396       7.581 -35.995  19.810  1.00  0.62           C  
ATOM   5965  CG  LEU A 396       7.651 -34.648  20.479  1.00  0.62           C  
ATOM   5966  CD1 LEU A 396       6.732 -33.661  19.724  1.00  0.62           C  
ATOM   5967  CD2 LEU A 396       7.277 -34.807  21.940  1.00  0.62           C  
ATOM   5968  H   LEU A 396       7.717 -35.376  17.105  1.00  0.62           H  
ATOM   5969  HA  LEU A 396       9.658 -36.228  19.229  1.00  0.62           H  
ATOM   5970 1HB  LEU A 396       6.613 -36.059  19.312  1.00  0.62           H  
ATOM   5971 2HB  LEU A 396       7.620 -36.759  20.587  1.00  0.62           H  
ATOM   5972  HG  LEU A 396       8.653 -34.275  20.416  1.00  0.62           H  
ATOM   5973 1HD1 LEU A 396       6.792 -32.679  20.184  1.00  0.62           H  
ATOM   5974 2HD1 LEU A 396       7.047 -33.590  18.685  1.00  0.62           H  
ATOM   5975 3HD1 LEU A 396       5.702 -34.023  19.759  1.00  0.62           H  
ATOM   5976 1HD2 LEU A 396       7.337 -33.846  22.447  1.00  0.62           H  
ATOM   5977 2HD2 LEU A 396       6.278 -35.206  22.011  1.00  0.62           H  
ATOM   5978 3HD2 LEU A 396       7.968 -35.504  22.412  1.00  0.62           H  
ATOM   5979  N   SER A 397       9.164 -38.674  18.836  1.00  0.65           N  
ATOM   5980  CA  SER A 397       8.950 -40.047  18.421  1.00  0.65           C  
ATOM   5981  C   SER A 397       8.003 -40.767  19.369  1.00  0.65           C  
ATOM   5982  O   SER A 397       7.872 -40.353  20.527  1.00  0.65           O  
ATOM   5983  CB  SER A 397      10.253 -40.787  18.358  1.00  0.65           C  
ATOM   5984  OG  SER A 397      10.800 -40.948  19.636  1.00  0.65           O  
ATOM   5985  H   SER A 397       9.830 -38.458  19.565  1.00  0.65           H  
ATOM   5986  HA  SER A 397       8.537 -40.017  17.432  1.00  0.65           H  
ATOM   5987 1HB  SER A 397      10.097 -41.758  17.893  1.00  0.65           H  
ATOM   5988 2HB  SER A 397      10.933 -40.230  17.739  1.00  0.65           H  
ATOM   5989  HG  SER A 397      10.164 -41.484  20.119  1.00  0.65           H  
ATOM   5990  N   TYR A 398       7.443 -41.895  18.932  1.00  0.68           N  
ATOM   5991  CA  TYR A 398       6.625 -42.703  19.840  1.00  0.68           C  
ATOM   5992  C   TYR A 398       6.742 -44.221  19.655  1.00  0.68           C  
ATOM   5993  O   TYR A 398       7.157 -44.722  18.603  1.00  0.68           O  
ATOM   5994  CB  TYR A 398       5.150 -42.291  19.747  1.00  0.68           C  
ATOM   5995  CG  TYR A 398       4.418 -42.540  18.423  1.00  0.68           C  
ATOM   5996  CD1 TYR A 398       3.790 -43.733  18.236  1.00  0.68           C  
ATOM   5997  CD2 TYR A 398       4.287 -41.560  17.470  1.00  0.68           C  
ATOM   5998  CE1 TYR A 398       3.028 -43.996  17.130  1.00  0.68           C  
ATOM   5999  CE2 TYR A 398       3.496 -41.808  16.332  1.00  0.68           C  
ATOM   6000  CZ  TYR A 398       2.870 -43.029  16.173  1.00  0.68           C  
ATOM   6001  OH  TYR A 398       2.071 -43.286  15.075  1.00  0.68           O  
ATOM   6002  H   TYR A 398       7.547 -42.126  17.945  1.00  0.68           H  
ATOM   6003  HA  TYR A 398       6.954 -42.498  20.859  1.00  0.68           H  
ATOM   6004 1HB  TYR A 398       4.595 -42.814  20.530  1.00  0.68           H  
ATOM   6005 2HB  TYR A 398       5.067 -41.228  19.971  1.00  0.68           H  
ATOM   6006  HD1 TYR A 398       3.891 -44.463  18.978  1.00  0.68           H  
ATOM   6007  HD2 TYR A 398       4.769 -40.598  17.613  1.00  0.68           H  
ATOM   6008  HE1 TYR A 398       2.536 -44.964  17.025  1.00  0.68           H  
ATOM   6009  HE2 TYR A 398       3.361 -41.041  15.576  1.00  0.68           H  
ATOM   6010  HH  TYR A 398       2.216 -42.606  14.382  1.00  0.68           H  
ATOM   6011  N   ALA A 399       6.392 -44.962  20.721  1.00  0.71           N  
ATOM   6012  CA  ALA A 399       6.385 -46.427  20.693  1.00  0.71           C  
ATOM   6013  C   ALA A 399       5.047 -47.004  20.247  1.00  0.71           C  
ATOM   6014  O   ALA A 399       5.002 -48.064  19.626  1.00  0.71           O  
ATOM   6015  CB  ALA A 399       6.718 -46.978  22.057  1.00  0.71           C  
ATOM   6016  H   ALA A 399       6.105 -44.500  21.591  1.00  0.71           H  
ATOM   6017  HA  ALA A 399       7.145 -46.749  19.983  1.00  0.71           H  
ATOM   6018 1HB  ALA A 399       6.743 -48.064  22.012  1.00  0.71           H  
ATOM   6019 2HB  ALA A 399       7.687 -46.603  22.378  1.00  0.71           H  
ATOM   6020 3HB  ALA A 399       5.959 -46.667  22.766  1.00  0.71           H  
ATOM   6021  N   ASP A 400       3.959 -46.314  20.580  1.00  0.73           N  
ATOM   6022  CA  ASP A 400       2.623 -46.793  20.246  1.00  0.73           C  
ATOM   6023  C   ASP A 400       1.616 -45.650  20.135  1.00  0.73           C  
ATOM   6024  O   ASP A 400       1.815 -44.554  20.661  1.00  0.73           O  
ATOM   6025  CB  ASP A 400       2.150 -47.816  21.295  1.00  0.73           C  
ATOM   6026  CG  ASP A 400       1.023 -48.777  20.798  1.00  0.73           C  
ATOM   6027  OD1 ASP A 400       0.539 -48.586  19.697  1.00  0.73           O  
ATOM   6028  OD2 ASP A 400       0.661 -49.669  21.531  1.00  0.73           O  
ATOM   6029  H   ASP A 400       4.072 -45.447  21.086  1.00  0.73           H  
ATOM   6030  HA  ASP A 400       2.670 -47.292  19.278  1.00  0.73           H  
ATOM   6031 1HB  ASP A 400       2.998 -48.427  21.607  1.00  0.73           H  
ATOM   6032 2HB  ASP A 400       1.792 -47.287  22.180  1.00  0.73           H  
ATOM   6033  N   GLU A 401       0.488 -45.961  19.521  1.00  0.74           N  
ATOM   6034  CA  GLU A 401      -0.613 -45.025  19.316  1.00  0.74           C  
ATOM   6035  C   GLU A 401      -1.096 -44.432  20.629  1.00  0.74           C  
ATOM   6036  O   GLU A 401      -1.417 -43.248  20.713  1.00  0.74           O  
ATOM   6037  CB  GLU A 401      -1.749 -45.746  18.599  1.00  0.74           C  
ATOM   6038  CG  GLU A 401      -2.954 -44.916  18.277  1.00  0.74           C  
ATOM   6039  CD  GLU A 401      -3.976 -45.713  17.493  1.00  0.74           C  
ATOM   6040  OE1 GLU A 401      -3.571 -46.477  16.648  1.00  0.74           O  
ATOM   6041  OE2 GLU A 401      -5.155 -45.576  17.739  1.00  0.74           O  
ATOM   6042  H   GLU A 401       0.406 -46.921  19.182  1.00  0.74           H  
ATOM   6043  HA  GLU A 401      -0.259 -44.212  18.681  1.00  0.74           H  
ATOM   6044 1HB  GLU A 401      -1.375 -46.159  17.663  1.00  0.74           H  
ATOM   6045 2HB  GLU A 401      -2.080 -46.587  19.211  1.00  0.74           H  
ATOM   6046 1HG  GLU A 401      -3.401 -44.578  19.203  1.00  0.74           H  
ATOM   6047 2HG  GLU A 401      -2.637 -44.044  17.711  1.00  0.74           H  
ATOM   6048  N   ALA A 402      -1.140 -45.252  21.672  1.00  0.74           N  
ATOM   6049  CA  ALA A 402      -1.578 -44.763  22.966  1.00  0.74           C  
ATOM   6050  C   ALA A 402      -0.676 -43.638  23.462  1.00  0.74           C  
ATOM   6051  O   ALA A 402      -1.151 -42.696  24.100  1.00  0.74           O  
ATOM   6052  CB  ALA A 402      -1.585 -45.891  23.981  1.00  0.74           C  
ATOM   6053  H   ALA A 402      -0.866 -46.220  21.552  1.00  0.74           H  
ATOM   6054  HA  ALA A 402      -2.588 -44.367  22.854  1.00  0.74           H  
ATOM   6055 1HB  ALA A 402      -1.936 -45.512  24.939  1.00  0.74           H  
ATOM   6056 2HB  ALA A 402      -2.246 -46.686  23.638  1.00  0.74           H  
ATOM   6057 3HB  ALA A 402      -0.574 -46.282  24.091  1.00  0.74           H  
ATOM   6058  N   GLU A 403       0.633 -43.726  23.184  1.00  0.73           N  
ATOM   6059  CA  GLU A 403       1.557 -42.708  23.656  1.00  0.73           C  
ATOM   6060  C   GLU A 403       1.311 -41.428  22.892  1.00  0.73           C  
ATOM   6061  O   GLU A 403       1.367 -40.329  23.445  1.00  0.73           O  
ATOM   6062  CB  GLU A 403       3.024 -43.126  23.486  1.00  0.73           C  
ATOM   6063  CG  GLU A 403       3.509 -44.263  24.347  1.00  0.73           C  
ATOM   6064  CD  GLU A 403       5.006 -44.468  24.202  1.00  0.73           C  
ATOM   6065  OE1 GLU A 403       5.589 -43.893  23.292  1.00  0.73           O  
ATOM   6066  OE2 GLU A 403       5.567 -45.188  24.986  1.00  0.73           O  
ATOM   6067  H   GLU A 403       0.986 -44.467  22.588  1.00  0.73           H  
ATOM   6068  HA  GLU A 403       1.365 -42.521  24.713  1.00  0.73           H  
ATOM   6069 1HB  GLU A 403       3.194 -43.412  22.453  1.00  0.73           H  
ATOM   6070 2HB  GLU A 403       3.662 -42.268  23.685  1.00  0.73           H  
ATOM   6071 1HG  GLU A 403       3.270 -44.054  25.390  1.00  0.73           H  
ATOM   6072 2HG  GLU A 403       2.987 -45.175  24.052  1.00  0.73           H  
ATOM   6073  N   VAL A 404       0.986 -41.575  21.612  1.00  0.72           N  
ATOM   6074  CA  VAL A 404       0.758 -40.411  20.777  1.00  0.72           C  
ATOM   6075  C   VAL A 404      -0.387 -39.602  21.264  1.00  0.72           C  
ATOM   6076  O   VAL A 404      -0.301 -38.383  21.381  1.00  0.72           O  
ATOM   6077  CB  VAL A 404       0.316 -40.803  19.388  1.00  0.72           C  
ATOM   6078  CG1 VAL A 404      -0.070 -39.614  18.684  1.00  0.72           C  
ATOM   6079  CG2 VAL A 404       1.298 -41.423  18.760  1.00  0.72           C  
ATOM   6080  H   VAL A 404       0.959 -42.518  21.217  1.00  0.72           H  
ATOM   6081  HA  VAL A 404       1.663 -39.803  20.751  1.00  0.72           H  
ATOM   6082  HB  VAL A 404      -0.543 -41.444  19.439  1.00  0.72           H  
ATOM   6083 1HG1 VAL A 404      -0.388 -39.908  17.727  1.00  0.72           H  
ATOM   6084 2HG1 VAL A 404      -0.882 -39.112  19.198  1.00  0.72           H  
ATOM   6085 3HG1 VAL A 404       0.775 -38.947  18.613  1.00  0.72           H  
ATOM   6086 1HG2 VAL A 404       0.966 -41.684  17.761  1.00  0.72           H  
ATOM   6087 2HG2 VAL A 404       2.121 -40.737  18.727  1.00  0.72           H  
ATOM   6088 3HG2 VAL A 404       1.562 -42.319  19.317  1.00  0.72           H  
ATOM   6089  N   ILE A 405      -1.474 -40.298  21.522  1.00  0.72           N  
ATOM   6090  CA  ILE A 405      -2.696 -39.675  21.940  1.00  0.72           C  
ATOM   6091  C   ILE A 405      -2.547 -39.039  23.303  1.00  0.72           C  
ATOM   6092  O   ILE A 405      -2.944 -37.891  23.500  1.00  0.72           O  
ATOM   6093  CB  ILE A 405      -3.806 -40.702  21.902  1.00  0.72           C  
ATOM   6094  CG1 ILE A 405      -4.051 -41.088  20.444  1.00  0.72           C  
ATOM   6095  CG2 ILE A 405      -5.057 -40.155  22.544  1.00  0.72           C  
ATOM   6096  CD1 ILE A 405      -4.899 -42.281  20.287  1.00  0.72           C  
ATOM   6097  H   ILE A 405      -1.444 -41.314  21.397  1.00  0.72           H  
ATOM   6098  HA  ILE A 405      -2.942 -38.893  21.224  1.00  0.72           H  
ATOM   6099  HB  ILE A 405      -3.480 -41.602  22.434  1.00  0.72           H  
ATOM   6100 1HG1 ILE A 405      -4.531 -40.257  19.937  1.00  0.72           H  
ATOM   6101 2HG1 ILE A 405      -3.093 -41.286  19.961  1.00  0.72           H  
ATOM   6102 1HG2 ILE A 405      -5.824 -40.914  22.507  1.00  0.72           H  
ATOM   6103 2HG2 ILE A 405      -4.853 -39.899  23.581  1.00  0.72           H  
ATOM   6104 3HG2 ILE A 405      -5.393 -39.269  22.010  1.00  0.72           H  
ATOM   6105 1HD1 ILE A 405      -5.036 -42.507  19.235  1.00  0.72           H  
ATOM   6106 2HD1 ILE A 405      -4.424 -43.129  20.778  1.00  0.72           H  
ATOM   6107 3HD1 ILE A 405      -5.847 -42.094  20.741  1.00  0.72           H  
ATOM   6108  N   ARG A 406      -1.935 -39.757  24.241  1.00  0.72           N  
ATOM   6109  CA  ARG A 406      -1.742 -39.209  25.570  1.00  0.72           C  
ATOM   6110  C   ARG A 406      -0.893 -37.939  25.530  1.00  0.72           C  
ATOM   6111  O   ARG A 406      -1.193 -36.967  26.222  1.00  0.72           O  
ATOM   6112  CB  ARG A 406      -1.076 -40.259  26.438  1.00  0.72           C  
ATOM   6113  CG  ARG A 406      -1.987 -41.428  26.807  1.00  0.72           C  
ATOM   6114  CD  ARG A 406      -1.242 -42.536  27.457  1.00  0.72           C  
ATOM   6115  NE  ARG A 406      -2.112 -43.663  27.768  1.00  0.72           N  
ATOM   6116  CZ  ARG A 406      -1.683 -44.906  28.064  1.00  0.72           C  
ATOM   6117  NH1 ARG A 406      -0.396 -45.175  28.081  1.00  0.72           N  
ATOM   6118  NH2 ARG A 406      -2.558 -45.859  28.333  1.00  0.72           N  
ATOM   6119  H   ARG A 406      -1.612 -40.708  24.048  1.00  0.72           H  
ATOM   6120  HA  ARG A 406      -2.717 -38.968  25.990  1.00  0.72           H  
ATOM   6121 1HB  ARG A 406      -0.213 -40.668  25.908  1.00  0.72           H  
ATOM   6122 2HB  ARG A 406      -0.714 -39.803  27.357  1.00  0.72           H  
ATOM   6123 1HG  ARG A 406      -2.740 -41.077  27.512  1.00  0.72           H  
ATOM   6124 2HG  ARG A 406      -2.486 -41.804  25.920  1.00  0.72           H  
ATOM   6125 1HD  ARG A 406      -0.459 -42.885  26.780  1.00  0.72           H  
ATOM   6126 2HD  ARG A 406      -0.793 -42.183  28.383  1.00  0.72           H  
ATOM   6127  HE  ARG A 406      -3.109 -43.498  27.763  1.00  0.72           H  
ATOM   6128 1HH1 ARG A 406       0.274 -44.447  27.871  1.00  0.72           H  
ATOM   6129 2HH1 ARG A 406      -0.078 -46.107  28.303  1.00  0.72           H  
ATOM   6130 1HH2 ARG A 406      -3.548 -45.654  28.319  1.00  0.72           H  
ATOM   6131 2HH2 ARG A 406      -2.238 -46.790  28.554  1.00  0.72           H  
ATOM   6132  N   ARG A 407       0.140 -37.923  24.682  1.00  0.74           N  
ATOM   6133  CA  ARG A 407       1.000 -36.752  24.552  1.00  0.74           C  
ATOM   6134  C   ARG A 407       0.291 -35.635  23.782  1.00  0.74           C  
ATOM   6135  O   ARG A 407       0.330 -34.466  24.166  1.00  0.74           O  
ATOM   6136  CB  ARG A 407       2.266 -37.150  23.841  1.00  0.74           C  
ATOM   6137  CG  ARG A 407       3.160 -38.069  24.641  1.00  0.74           C  
ATOM   6138  CD  ARG A 407       4.275 -38.549  23.825  1.00  0.74           C  
ATOM   6139  NE  ARG A 407       5.077 -39.541  24.501  1.00  0.74           N  
ATOM   6140  CZ  ARG A 407       6.020 -40.259  23.879  1.00  0.74           C  
ATOM   6141  NH1 ARG A 407       6.229 -40.031  22.605  1.00  0.74           N  
ATOM   6142  NH2 ARG A 407       6.714 -41.171  24.532  1.00  0.74           N  
ATOM   6143  H   ARG A 407       0.367 -38.755  24.134  1.00  0.74           H  
ATOM   6144  HA  ARG A 407       1.258 -36.392  25.547  1.00  0.74           H  
ATOM   6145 1HB  ARG A 407       2.017 -37.645  22.900  1.00  0.74           H  
ATOM   6146 2HB  ARG A 407       2.839 -36.253  23.624  1.00  0.74           H  
ATOM   6147 1HG  ARG A 407       3.567 -37.514  25.487  1.00  0.74           H  
ATOM   6148 2HG  ARG A 407       2.593 -38.917  25.011  1.00  0.74           H  
ATOM   6149 1HD  ARG A 407       3.881 -38.997  22.909  1.00  0.74           H  
ATOM   6150 2HD  ARG A 407       4.922 -37.710  23.573  1.00  0.74           H  
ATOM   6151  HE  ARG A 407       4.906 -39.717  25.482  1.00  0.74           H  
ATOM   6152 1HH1 ARG A 407       5.687 -39.333  22.129  1.00  0.74           H  
ATOM   6153 2HH1 ARG A 407       6.939 -40.537  22.073  1.00  0.74           H  
ATOM   6154 1HH2 ARG A 407       6.533 -41.342  25.509  1.00  0.74           H  
ATOM   6155 2HH2 ARG A 407       7.409 -41.718  24.047  1.00  0.74           H  
ATOM   6156  N   ALA A 408      -0.457 -35.992  22.740  1.00  0.78           N  
ATOM   6157  CA  ALA A 408      -1.185 -35.009  21.950  1.00  0.78           C  
ATOM   6158  C   ALA A 408      -2.163 -34.262  22.853  1.00  0.78           C  
ATOM   6159  O   ALA A 408      -2.349 -33.051  22.725  1.00  0.78           O  
ATOM   6160  CB  ALA A 408      -1.915 -35.692  20.794  1.00  0.78           C  
ATOM   6161  H   ALA A 408      -0.493 -36.962  22.448  1.00  0.78           H  
ATOM   6162  HA  ALA A 408      -0.472 -34.290  21.551  1.00  0.78           H  
ATOM   6163 1HB  ALA A 408      -2.447 -34.952  20.203  1.00  0.78           H  
ATOM   6164 2HB  ALA A 408      -1.188 -36.210  20.165  1.00  0.78           H  
ATOM   6165 3HB  ALA A 408      -2.623 -36.413  21.197  1.00  0.78           H  
ATOM   6166  N   ASN A 409      -2.729 -34.988  23.820  1.00  0.84           N  
ATOM   6167  CA  ASN A 409      -3.675 -34.453  24.780  1.00  0.84           C  
ATOM   6168  C   ASN A 409      -3.032 -33.969  26.086  1.00  0.84           C  
ATOM   6169  O   ASN A 409      -3.747 -33.606  27.021  1.00  0.84           O  
ATOM   6170  CB  ASN A 409      -4.701 -35.505  25.119  1.00  0.84           C  
ATOM   6171  CG  ASN A 409      -5.639 -35.819  24.017  1.00  0.84           C  
ATOM   6172  OD1 ASN A 409      -6.005 -34.940  23.238  1.00  0.84           O  
ATOM   6173  ND2 ASN A 409      -6.052 -37.051  23.947  1.00  0.84           N  
ATOM   6174  H   ASN A 409      -2.536 -35.989  23.856  1.00  0.84           H  
ATOM   6175  HA  ASN A 409      -4.175 -33.596  24.327  1.00  0.84           H  
ATOM   6176 1HB  ASN A 409      -4.178 -36.424  25.403  1.00  0.84           H  
ATOM   6177 2HB  ASN A 409      -5.279 -35.181  25.984  1.00  0.84           H  
ATOM   6178 1HD2 ASN A 409      -6.715 -37.353  23.237  1.00  0.84           H  
ATOM   6179 2HD2 ASN A 409      -5.724 -37.717  24.613  1.00  0.84           H  
ATOM   6180  N   ALA A 410      -1.697 -33.977  26.177  1.00  0.90           N  
ATOM   6181  CA  ALA A 410      -1.019 -33.515  27.384  1.00  0.90           C  
ATOM   6182  C   ALA A 410      -0.904 -32.007  27.357  1.00  0.90           C  
ATOM   6183  O   ALA A 410      -0.718 -31.354  28.386  1.00  0.90           O  
ATOM   6184  CB  ALA A 410       0.354 -34.135  27.501  1.00  0.90           C  
ATOM   6185  H   ALA A 410      -1.123 -34.283  25.397  1.00  0.90           H  
ATOM   6186  HA  ALA A 410      -1.618 -33.800  28.248  1.00  0.90           H  
ATOM   6187 1HB  ALA A 410       0.843 -33.790  28.409  1.00  0.90           H  
ATOM   6188 2HB  ALA A 410       0.264 -35.218  27.532  1.00  0.90           H  
ATOM   6189 3HB  ALA A 410       0.964 -33.853  26.639  1.00  0.90           H  
ATOM   6190  N   THR A 411      -0.986 -31.461  26.156  1.00  0.96           N  
ATOM   6191  CA  THR A 411      -0.889 -30.036  25.926  1.00  0.96           C  
ATOM   6192  C   THR A 411      -2.028 -29.306  26.620  1.00  0.96           C  
ATOM   6193  O   THR A 411      -3.191 -29.653  26.434  1.00  0.96           O  
ATOM   6194  CB  THR A 411      -0.920 -29.778  24.408  1.00  0.96           C  
ATOM   6195  OG1 THR A 411       0.202 -30.434  23.795  1.00  0.96           O  
ATOM   6196  CG2 THR A 411      -0.920 -28.321  24.066  1.00  0.96           C  
ATOM   6197  H   THR A 411      -1.134 -32.076  25.365  1.00  0.96           H  
ATOM   6198  HA  THR A 411       0.057 -29.676  26.334  1.00  0.96           H  
ATOM   6199  HB  THR A 411      -1.836 -30.222  24.006  1.00  0.96           H  
ATOM   6200  HG1 THR A 411       0.159 -31.384  23.973  1.00  0.96           H  
ATOM   6201 1HG2 THR A 411      -0.978 -28.233  22.994  1.00  0.96           H  
ATOM   6202 2HG2 THR A 411      -1.775 -27.864  24.497  1.00  0.96           H  
ATOM   6203 3HG2 THR A 411      -0.014 -27.841  24.437  1.00  0.96           H  
ATOM   6204  N   GLU A 412      -1.710 -28.272  27.403  1.00  0.99           N  
ATOM   6205  CA  GLU A 412      -2.774 -27.525  28.067  1.00  0.99           C  
ATOM   6206  C   GLU A 412      -3.681 -26.864  27.051  1.00  0.99           C  
ATOM   6207  O   GLU A 412      -4.884 -26.880  27.186  1.00  0.99           O  
ATOM   6208  CB  GLU A 412      -2.239 -26.433  29.012  1.00  0.99           C  
ATOM   6209  CG  GLU A 412      -3.377 -25.675  29.775  1.00  0.99           C  
ATOM   6210  CD  GLU A 412      -2.918 -24.549  30.735  1.00  0.99           C  
ATOM   6211  OE1 GLU A 412      -1.739 -24.356  30.893  1.00  0.99           O  
ATOM   6212  OE2 GLU A 412      -3.792 -23.865  31.292  1.00  0.99           O  
ATOM   6213  H   GLU A 412      -0.741 -28.023  27.542  1.00  0.99           H  
ATOM   6214  HA  GLU A 412      -3.374 -28.226  28.650  1.00  0.99           H  
ATOM   6215 1HB  GLU A 412      -1.571 -26.879  29.749  1.00  0.99           H  
ATOM   6216 2HB  GLU A 412      -1.664 -25.702  28.442  1.00  0.99           H  
ATOM   6217 1HG  GLU A 412      -4.049 -25.250  29.041  1.00  0.99           H  
ATOM   6218 2HG  GLU A 412      -3.947 -26.406  30.345  1.00  0.99           H  
ATOM   6219  N   TYR A 413      -3.085 -26.270  26.026  1.00  0.99           N  
ATOM   6220  CA  TYR A 413      -3.807 -25.480  25.032  1.00  0.99           C  
ATOM   6221  C   TYR A 413      -4.371 -26.298  23.843  1.00  0.99           C  
ATOM   6222  O   TYR A 413      -3.819 -26.318  22.728  1.00  0.99           O  
ATOM   6223  CB  TYR A 413      -2.863 -24.409  24.555  1.00  0.99           C  
ATOM   6224  CG  TYR A 413      -2.386 -23.492  25.664  1.00  0.99           C  
ATOM   6225  CD1 TYR A 413      -3.089 -23.423  26.853  1.00  0.99           C  
ATOM   6226  CD2 TYR A 413      -1.229 -22.731  25.505  1.00  0.99           C  
ATOM   6227  CE1 TYR A 413      -2.646 -22.601  27.863  1.00  0.99           C  
ATOM   6228  CE2 TYR A 413      -0.798 -21.905  26.514  1.00  0.99           C  
ATOM   6229  CZ  TYR A 413      -1.499 -21.836  27.691  1.00  0.99           C  
ATOM   6230  OH  TYR A 413      -1.063 -21.001  28.702  1.00  0.99           O  
ATOM   6231  H   TYR A 413      -2.082 -26.340  25.961  1.00  0.99           H  
ATOM   6232  HA  TYR A 413      -4.651 -25.003  25.534  1.00  0.99           H  
ATOM   6233 1HB  TYR A 413      -2.000 -24.847  24.049  1.00  0.99           H  
ATOM   6234 2HB  TYR A 413      -3.416 -23.810  23.865  1.00  0.99           H  
ATOM   6235  HD1 TYR A 413      -3.998 -24.011  26.991  1.00  0.99           H  
ATOM   6236  HD2 TYR A 413      -0.659 -22.780  24.588  1.00  0.99           H  
ATOM   6237  HE1 TYR A 413      -3.205 -22.545  28.794  1.00  0.99           H  
ATOM   6238  HE2 TYR A 413       0.104 -21.307  26.379  1.00  0.99           H  
ATOM   6239  HH  TYR A 413      -0.293 -20.514  28.401  1.00  0.99           H  
ATOM   6240  N   GLY A 414      -5.503 -26.953  24.102  1.00  0.95           N  
ATOM   6241  CA  GLY A 414      -6.154 -27.941  23.194  1.00  0.95           C  
ATOM   6242  C   GLY A 414      -6.978 -27.410  21.989  1.00  0.95           C  
ATOM   6243  O   GLY A 414      -8.208 -27.594  21.921  1.00  0.95           O  
ATOM   6244  H   GLY A 414      -5.878 -26.785  25.047  1.00  0.95           H  
ATOM   6245 1HA  GLY A 414      -5.374 -28.598  22.808  1.00  0.95           H  
ATOM   6246 2HA  GLY A 414      -6.796 -28.588  23.789  1.00  0.95           H  
ATOM   6247  N   LEU A 415      -6.298 -26.761  21.043  1.00  0.89           N  
ATOM   6248  CA  LEU A 415      -6.975 -26.153  19.876  1.00  0.89           C  
ATOM   6249  C   LEU A 415      -7.366 -27.027  18.704  1.00  0.89           C  
ATOM   6250  O   LEU A 415      -8.533 -27.063  18.308  1.00  0.89           O  
ATOM   6251  CB  LEU A 415      -6.083 -25.108  19.245  1.00  0.89           C  
ATOM   6252  CG  LEU A 415      -5.897 -23.915  19.988  1.00  0.89           C  
ATOM   6253  CD1 LEU A 415      -4.889 -23.178  19.323  1.00  0.89           C  
ATOM   6254  CD2 LEU A 415      -7.220 -23.129  20.008  1.00  0.89           C  
ATOM   6255  H   LEU A 415      -5.290 -26.656  21.187  1.00  0.89           H  
ATOM   6256  HA  LEU A 415      -7.873 -25.668  20.240  1.00  0.89           H  
ATOM   6257 1HB  LEU A 415      -5.094 -25.544  19.081  1.00  0.89           H  
ATOM   6258 2HB  LEU A 415      -6.499 -24.833  18.275  1.00  0.89           H  
ATOM   6259  HG  LEU A 415      -5.567 -24.133  21.004  1.00  0.89           H  
ATOM   6260 1HD1 LEU A 415      -4.747 -22.260  19.849  1.00  0.89           H  
ATOM   6261 2HD1 LEU A 415      -3.961 -23.751  19.300  1.00  0.89           H  
ATOM   6262 3HD1 LEU A 415      -5.218 -22.985  18.312  1.00  0.89           H  
ATOM   6263 1HD2 LEU A 415      -7.087 -22.201  20.547  1.00  0.89           H  
ATOM   6264 2HD2 LEU A 415      -7.533 -22.908  18.988  1.00  0.89           H  
ATOM   6265 3HD2 LEU A 415      -7.985 -23.719  20.502  1.00  0.89           H  
ATOM   6266  N   ALA A 416      -6.394 -27.693  18.125  1.00  0.81           N  
ATOM   6267  CA  ALA A 416      -6.622 -28.426  16.895  1.00  0.81           C  
ATOM   6268  C   ALA A 416      -5.597 -29.523  16.758  1.00  0.81           C  
ATOM   6269  O   ALA A 416      -4.593 -29.508  17.454  1.00  0.81           O  
ATOM   6270  CB  ALA A 416      -6.569 -27.477  15.710  1.00  0.81           C  
ATOM   6271  H   ALA A 416      -5.464 -27.657  18.517  1.00  0.81           H  
ATOM   6272  HA  ALA A 416      -7.603 -28.887  16.951  1.00  0.81           H  
ATOM   6273 1HB  ALA A 416      -6.763 -28.033  14.829  1.00  0.81           H  
ATOM   6274 2HB  ALA A 416      -7.328 -26.705  15.822  1.00  0.81           H  
ATOM   6275 3HB  ALA A 416      -5.588 -27.016  15.645  1.00  0.81           H  
ATOM   6276  N   ALA A 417      -5.853 -30.491  15.903  1.00  0.74           N  
ATOM   6277  CA  ALA A 417      -4.896 -31.577  15.718  1.00  0.74           C  
ATOM   6278  C   ALA A 417      -5.153 -32.342  14.439  1.00  0.74           C  
ATOM   6279  O   ALA A 417      -6.142 -32.129  13.759  1.00  0.74           O  
ATOM   6280  CB  ALA A 417      -4.946 -32.539  16.889  1.00  0.74           C  
ATOM   6281  H   ALA A 417      -6.723 -30.452  15.375  1.00  0.74           H  
ATOM   6282  HA  ALA A 417      -3.901 -31.138  15.660  1.00  0.74           H  
ATOM   6283 1HB  ALA A 417      -4.200 -33.319  16.741  1.00  0.74           H  
ATOM   6284 2HB  ALA A 417      -4.736 -32.017  17.816  1.00  0.74           H  
ATOM   6285 3HB  ALA A 417      -5.933 -32.985  16.947  1.00  0.74           H  
ATOM   6286  N   GLY A 418      -4.290 -33.258  14.099  1.00  0.69           N  
ATOM   6287  CA  GLY A 418      -4.664 -34.075  12.957  1.00  0.69           C  
ATOM   6288  C   GLY A 418      -3.840 -35.317  12.812  1.00  0.69           C  
ATOM   6289  O   GLY A 418      -2.854 -35.499  13.515  1.00  0.69           O  
ATOM   6290  H   GLY A 418      -3.414 -33.359  14.615  1.00  0.69           H  
ATOM   6291 1HA  GLY A 418      -5.709 -34.362  13.061  1.00  0.69           H  
ATOM   6292 2HA  GLY A 418      -4.593 -33.484  12.044  1.00  0.69           H  
ATOM   6293  N   VAL A 419      -4.288 -36.179  11.911  1.00  0.66           N  
ATOM   6294  CA  VAL A 419      -3.680 -37.479  11.656  1.00  0.66           C  
ATOM   6295  C   VAL A 419      -3.384 -37.734  10.178  1.00  0.66           C  
ATOM   6296  O   VAL A 419      -4.229 -37.446   9.323  1.00  0.66           O  
ATOM   6297  CB  VAL A 419      -4.615 -38.591  12.175  1.00  0.66           C  
ATOM   6298  CG1 VAL A 419      -4.019 -39.958  11.888  1.00  0.66           C  
ATOM   6299  CG2 VAL A 419      -4.819 -38.458  13.657  1.00  0.66           C  
ATOM   6300  H   VAL A 419      -5.121 -35.903  11.390  1.00  0.66           H  
ATOM   6301  HA  VAL A 419      -2.751 -37.526  12.210  1.00  0.66           H  
ATOM   6302  HB  VAL A 419      -5.577 -38.513  11.664  1.00  0.66           H  
ATOM   6303 1HG1 VAL A 419      -4.678 -40.714  12.265  1.00  0.66           H  
ATOM   6304 2HG1 VAL A 419      -3.884 -40.097  10.826  1.00  0.66           H  
ATOM   6305 3HG1 VAL A 419      -3.053 -40.042  12.392  1.00  0.66           H  
ATOM   6306 1HG2 VAL A 419      -5.492 -39.232  13.976  1.00  0.66           H  
ATOM   6307 2HG2 VAL A 419      -3.887 -38.563  14.159  1.00  0.66           H  
ATOM   6308 3HG2 VAL A 419      -5.239 -37.506  13.898  1.00  0.66           H  
ATOM   6309  N   VAL A 420      -2.195 -38.267   9.887  1.00  0.65           N  
ATOM   6310  CA  VAL A 420      -1.848 -38.635   8.525  1.00  0.65           C  
ATOM   6311  C   VAL A 420      -1.726 -40.157   8.397  1.00  0.65           C  
ATOM   6312  O   VAL A 420      -0.962 -40.810   9.123  1.00  0.65           O  
ATOM   6313  CB  VAL A 420      -0.526 -38.006   8.078  1.00  0.65           C  
ATOM   6314  CG1 VAL A 420      -0.243 -38.433   6.636  1.00  0.65           C  
ATOM   6315  CG2 VAL A 420      -0.587 -36.538   8.247  1.00  0.65           C  
ATOM   6316  H   VAL A 420      -1.537 -38.420  10.640  1.00  0.65           H  
ATOM   6317  HA  VAL A 420      -2.634 -38.286   7.869  1.00  0.65           H  
ATOM   6318  HB  VAL A 420       0.280 -38.403   8.683  1.00  0.65           H  
ATOM   6319 1HG1 VAL A 420       0.678 -38.033   6.306  1.00  0.65           H  
ATOM   6320 2HG1 VAL A 420      -0.198 -39.517   6.575  1.00  0.65           H  
ATOM   6321 3HG1 VAL A 420      -1.039 -38.069   5.988  1.00  0.65           H  
ATOM   6322 1HG2 VAL A 420       0.354 -36.082   7.945  1.00  0.65           H  
ATOM   6323 2HG2 VAL A 420      -1.399 -36.133   7.656  1.00  0.65           H  
ATOM   6324 3HG2 VAL A 420      -0.764 -36.352   9.293  1.00  0.65           H  
ATOM   6325  N   THR A 421      -2.536 -40.717   7.502  1.00  0.66           N  
ATOM   6326  CA  THR A 421      -2.577 -42.153   7.233  1.00  0.66           C  
ATOM   6327  C   THR A 421      -3.462 -42.440   6.021  1.00  0.66           C  
ATOM   6328  O   THR A 421      -4.518 -41.825   5.902  1.00  0.66           O  
ATOM   6329  CB  THR A 421      -3.157 -42.914   8.432  1.00  0.66           C  
ATOM   6330  OG1 THR A 421      -3.250 -44.307   8.142  1.00  0.66           O  
ATOM   6331  CG2 THR A 421      -4.483 -42.427   8.709  1.00  0.66           C  
ATOM   6332  H   THR A 421      -3.113 -40.090   6.940  1.00  0.66           H  
ATOM   6333  HA  THR A 421      -1.559 -42.482   7.058  1.00  0.66           H  
ATOM   6334  HB  THR A 421      -2.546 -42.769   9.299  1.00  0.66           H  
ATOM   6335  HG1 THR A 421      -2.375 -44.735   8.238  1.00  0.66           H  
ATOM   6336 1HG2 THR A 421      -4.880 -42.981   9.558  1.00  0.66           H  
ATOM   6337 2HG2 THR A 421      -4.448 -41.368   8.939  1.00  0.66           H  
ATOM   6338 3HG2 THR A 421      -5.115 -42.588   7.835  1.00  0.66           H  
ATOM   6339  N   PRO A 422      -3.149 -43.433   5.173  1.00  0.67           N  
ATOM   6340  CA  PRO A 422      -3.999 -43.909   4.103  1.00  0.67           C  
ATOM   6341  C   PRO A 422      -5.184 -44.718   4.630  1.00  0.67           C  
ATOM   6342  O   PRO A 422      -6.136 -44.993   3.896  1.00  0.67           O  
ATOM   6343  CB  PRO A 422      -3.041 -44.784   3.291  1.00  0.67           C  
ATOM   6344  CG  PRO A 422      -2.031 -45.261   4.295  1.00  0.67           C  
ATOM   6345  CD  PRO A 422      -1.855 -44.111   5.242  1.00  0.67           C  
ATOM   6346  HA  PRO A 422      -4.348 -43.050   3.510  1.00  0.67           H  
ATOM   6347 1HB  PRO A 422      -3.598 -45.609   2.825  1.00  0.67           H  
ATOM   6348 2HB  PRO A 422      -2.591 -44.198   2.477  1.00  0.67           H  
ATOM   6349 1HG  PRO A 422      -2.395 -46.165   4.812  1.00  0.67           H  
ATOM   6350 2HG  PRO A 422      -1.086 -45.543   3.803  1.00  0.67           H  
ATOM   6351 1HD  PRO A 422      -1.635 -44.521   6.237  1.00  0.67           H  
ATOM   6352 2HD  PRO A 422      -1.074 -43.457   4.864  1.00  0.67           H  
ATOM   6353  N   ASN A 423      -5.112 -45.146   5.895  1.00  0.69           N  
ATOM   6354  CA  ASN A 423      -6.149 -45.987   6.460  1.00  0.69           C  
ATOM   6355  C   ASN A 423      -7.123 -45.164   7.288  1.00  0.69           C  
ATOM   6356  O   ASN A 423      -6.864 -44.845   8.453  1.00  0.69           O  
ATOM   6357  CB  ASN A 423      -5.502 -47.113   7.246  1.00  0.69           C  
ATOM   6358  CG  ASN A 423      -6.484 -48.084   7.844  1.00  0.69           C  
ATOM   6359  OD1 ASN A 423      -7.500 -47.688   8.435  1.00  0.69           O  
ATOM   6360  ND2 ASN A 423      -6.208 -49.361   7.697  1.00  0.69           N  
ATOM   6361  H   ASN A 423      -4.337 -44.888   6.506  1.00  0.69           H  
ATOM   6362  HA  ASN A 423      -6.718 -46.431   5.643  1.00  0.69           H  
ATOM   6363 1HB  ASN A 423      -4.814 -47.659   6.598  1.00  0.69           H  
ATOM   6364 2HB  ASN A 423      -4.900 -46.680   8.047  1.00  0.69           H  
ATOM   6365 1HD2 ASN A 423      -6.827 -50.053   8.069  1.00  0.69           H  
ATOM   6366 2HD2 ASN A 423      -5.379 -49.641   7.209  1.00  0.69           H  
ATOM   6367  N   LEU A 424      -8.290 -44.893   6.714  1.00  0.70           N  
ATOM   6368  CA  LEU A 424      -9.261 -44.050   7.386  1.00  0.70           C  
ATOM   6369  C   LEU A 424      -9.785 -44.629   8.689  1.00  0.70           C  
ATOM   6370  O   LEU A 424     -10.032 -43.878   9.627  1.00  0.70           O  
ATOM   6371  CB  LEU A 424     -10.422 -43.723   6.449  1.00  0.70           C  
ATOM   6372  CG  LEU A 424     -10.045 -42.790   5.314  1.00  0.70           C  
ATOM   6373  CD1 LEU A 424     -11.224 -42.634   4.368  1.00  0.70           C  
ATOM   6374  CD2 LEU A 424      -9.615 -41.445   5.920  1.00  0.70           C  
ATOM   6375  H   LEU A 424      -8.460 -45.218   5.770  1.00  0.70           H  
ATOM   6376  HA  LEU A 424      -8.766 -43.110   7.618  1.00  0.70           H  
ATOM   6377 1HB  LEU A 424     -10.802 -44.648   6.021  1.00  0.70           H  
ATOM   6378 2HB  LEU A 424     -11.217 -43.253   7.026  1.00  0.70           H  
ATOM   6379  HG  LEU A 424      -9.210 -43.214   4.749  1.00  0.70           H  
ATOM   6380 1HD1 LEU A 424     -10.949 -41.966   3.551  1.00  0.70           H  
ATOM   6381 2HD1 LEU A 424     -11.496 -43.609   3.962  1.00  0.70           H  
ATOM   6382 3HD1 LEU A 424     -12.072 -42.216   4.909  1.00  0.70           H  
ATOM   6383 1HD2 LEU A 424      -9.328 -40.759   5.122  1.00  0.70           H  
ATOM   6384 2HD2 LEU A 424     -10.442 -41.016   6.489  1.00  0.70           H  
ATOM   6385 3HD2 LEU A 424      -8.761 -41.605   6.583  1.00  0.70           H  
ATOM   6386  N   ASN A 425      -9.939 -45.948   8.790  1.00  0.70           N  
ATOM   6387  CA  ASN A 425     -10.453 -46.493  10.042  1.00  0.70           C  
ATOM   6388  C   ASN A 425      -9.489 -46.179  11.189  1.00  0.70           C  
ATOM   6389  O   ASN A 425      -9.916 -45.827  12.296  1.00  0.70           O  
ATOM   6390  CB  ASN A 425     -10.680 -47.986   9.921  1.00  0.70           C  
ATOM   6391  CG  ASN A 425     -11.880 -48.321   9.073  1.00  0.70           C  
ATOM   6392  OD1 ASN A 425     -12.772 -47.489   8.859  1.00  0.70           O  
ATOM   6393  ND2 ASN A 425     -11.920 -49.533   8.582  1.00  0.70           N  
ATOM   6394  H   ASN A 425      -9.703 -46.556   8.018  1.00  0.70           H  
ATOM   6395  HA  ASN A 425     -11.402 -46.008  10.271  1.00  0.70           H  
ATOM   6396 1HB  ASN A 425      -9.799 -48.454   9.485  1.00  0.70           H  
ATOM   6397 2HB  ASN A 425     -10.818 -48.412  10.913  1.00  0.70           H  
ATOM   6398 1HD2 ASN A 425     -12.691 -49.816   8.011  1.00  0.70           H  
ATOM   6399 2HD2 ASN A 425     -11.179 -50.176   8.777  1.00  0.70           H  
ATOM   6400  N   ARG A 426      -8.181 -46.269  10.909  1.00  0.70           N  
ATOM   6401  CA  ARG A 426      -7.172 -45.962  11.918  1.00  0.70           C  
ATOM   6402  C   ARG A 426      -7.145 -44.464  12.166  1.00  0.70           C  
ATOM   6403  O   ARG A 426      -7.004 -44.006  13.304  1.00  0.70           O  
ATOM   6404  CB  ARG A 426      -5.799 -46.459  11.486  1.00  0.70           C  
ATOM   6405  CG  ARG A 426      -5.665 -47.995  11.488  1.00  0.70           C  
ATOM   6406  CD  ARG A 426      -4.359 -48.491  10.907  1.00  0.70           C  
ATOM   6407  NE  ARG A 426      -4.281 -49.959  10.961  1.00  0.70           N  
ATOM   6408  CZ  ARG A 426      -3.448 -50.746  10.233  1.00  0.70           C  
ATOM   6409  NH1 ARG A 426      -2.610 -50.240   9.349  1.00  0.70           N  
ATOM   6410  NH2 ARG A 426      -3.478 -52.060  10.410  1.00  0.70           N  
ATOM   6411  H   ARG A 426      -7.892 -46.567   9.976  1.00  0.70           H  
ATOM   6412  HA  ARG A 426      -7.442 -46.465  12.846  1.00  0.70           H  
ATOM   6413 1HB  ARG A 426      -5.589 -46.106  10.472  1.00  0.70           H  
ATOM   6414 2HB  ARG A 426      -5.032 -46.048  12.141  1.00  0.70           H  
ATOM   6415 1HG  ARG A 426      -5.737 -48.354  12.513  1.00  0.70           H  
ATOM   6416 2HG  ARG A 426      -6.479 -48.420  10.902  1.00  0.70           H  
ATOM   6417 1HD  ARG A 426      -4.267 -48.182   9.871  1.00  0.70           H  
ATOM   6418 2HD  ARG A 426      -3.525 -48.082  11.474  1.00  0.70           H  
ATOM   6419  HE  ARG A 426      -4.894 -50.424  11.611  1.00  0.70           H  
ATOM   6420 1HH1 ARG A 426      -2.561 -49.223   9.167  1.00  0.70           H  
ATOM   6421 2HH1 ARG A 426      -2.008 -50.850   8.825  1.00  0.70           H  
ATOM   6422 1HH2 ARG A 426      -4.115 -52.467  11.081  1.00  0.70           H  
ATOM   6423 2HH2 ARG A 426      -2.864 -52.654   9.874  1.00  0.70           H  
ATOM   6424  N   ALA A 427      -7.335 -43.676  11.104  1.00  0.70           N  
ATOM   6425  CA  ALA A 427      -7.329 -42.240  11.289  1.00  0.70           C  
ATOM   6426  C   ALA A 427      -8.419 -41.830  12.233  1.00  0.70           C  
ATOM   6427  O   ALA A 427      -8.189 -41.075  13.170  1.00  0.70           O  
ATOM   6428  CB  ALA A 427      -7.579 -41.512   9.996  1.00  0.70           C  
ATOM   6429  H   ALA A 427      -7.434 -44.081  10.173  1.00  0.70           H  
ATOM   6430  HA  ALA A 427      -6.370 -41.963  11.705  1.00  0.70           H  
ATOM   6431 1HB  ALA A 427      -7.556 -40.453  10.195  1.00  0.70           H  
ATOM   6432 2HB  ALA A 427      -6.870 -41.742   9.269  1.00  0.70           H  
ATOM   6433 3HB  ALA A 427      -8.556 -41.788   9.619  1.00  0.70           H  
ATOM   6434  N   HIS A 428      -9.600 -42.404  12.039  1.00  0.70           N  
ATOM   6435  CA  HIS A 428     -10.733 -42.044  12.854  1.00  0.70           C  
ATOM   6436  C   HIS A 428     -10.541 -42.517  14.279  1.00  0.70           C  
ATOM   6437  O   HIS A 428     -10.786 -41.763  15.224  1.00  0.70           O  
ATOM   6438  CB  HIS A 428     -12.023 -42.618  12.260  1.00  0.70           C  
ATOM   6439  CG  HIS A 428     -12.496 -41.910  11.015  1.00  0.70           C  
ATOM   6440  ND1 HIS A 428     -12.870 -40.580  11.014  1.00  0.70           N  
ATOM   6441  CD2 HIS A 428     -12.679 -42.350   9.744  1.00  0.70           C  
ATOM   6442  CE1 HIS A 428     -13.248 -40.233   9.794  1.00  0.70           C  
ATOM   6443  NE2 HIS A 428     -13.142 -41.287   9.009  1.00  0.70           N  
ATOM   6444  H   HIS A 428      -9.724 -43.055  11.265  1.00  0.70           H  
ATOM   6445  HA  HIS A 428     -10.835 -40.963  12.870  1.00  0.70           H  
ATOM   6446 1HB  HIS A 428     -11.857 -43.669  12.007  1.00  0.70           H  
ATOM   6447 2HB  HIS A 428     -12.813 -42.582  12.998  1.00  0.70           H  
ATOM   6448  HD2 HIS A 428     -12.496 -43.358   9.373  1.00  0.70           H  
ATOM   6449  HE1 HIS A 428     -13.592 -39.245   9.491  1.00  0.70           H  
ATOM   6450  HE2 HIS A 428     -13.367 -41.313   8.025  1.00  0.70           H  
ATOM   6451  N   ARG A 429     -10.011 -43.728  14.459  1.00  0.70           N  
ATOM   6452  CA  ARG A 429      -9.794 -44.219  15.808  1.00  0.70           C  
ATOM   6453  C   ARG A 429      -8.921 -43.232  16.584  1.00  0.70           C  
ATOM   6454  O   ARG A 429      -9.217 -42.899  17.734  1.00  0.70           O  
ATOM   6455  CB  ARG A 429      -9.144 -45.596  15.779  1.00  0.70           C  
ATOM   6456  CG  ARG A 429      -8.964 -46.265  17.145  1.00  0.70           C  
ATOM   6457  CD  ARG A 429      -8.426 -47.653  17.028  1.00  0.70           C  
ATOM   6458  NE  ARG A 429      -7.042 -47.684  16.585  1.00  0.70           N  
ATOM   6459  CZ  ARG A 429      -6.476 -48.709  15.915  1.00  0.70           C  
ATOM   6460  NH1 ARG A 429      -7.194 -49.772  15.587  1.00  0.70           N  
ATOM   6461  NH2 ARG A 429      -5.200 -48.647  15.593  1.00  0.70           N  
ATOM   6462  H   ARG A 429      -9.805 -44.334  13.663  1.00  0.70           H  
ATOM   6463  HA  ARG A 429     -10.759 -44.302  16.307  1.00  0.70           H  
ATOM   6464 1HB  ARG A 429      -9.729 -46.261  15.145  1.00  0.70           H  
ATOM   6465 2HB  ARG A 429      -8.152 -45.509  15.327  1.00  0.70           H  
ATOM   6466 1HG  ARG A 429      -8.246 -45.683  17.723  1.00  0.70           H  
ATOM   6467 2HG  ARG A 429      -9.918 -46.299  17.671  1.00  0.70           H  
ATOM   6468 1HD  ARG A 429      -8.482 -48.143  17.998  1.00  0.70           H  
ATOM   6469 2HD  ARG A 429      -9.025 -48.207  16.306  1.00  0.70           H  
ATOM   6470  HE  ARG A 429      -6.433 -46.883  16.843  1.00  0.70           H  
ATOM   6471 1HH1 ARG A 429      -8.172 -49.819  15.839  1.00  0.70           H  
ATOM   6472 2HH1 ARG A 429      -6.765 -50.538  15.091  1.00  0.70           H  
ATOM   6473 1HH2 ARG A 429      -4.648 -47.815  15.868  1.00  0.70           H  
ATOM   6474 2HH2 ARG A 429      -4.760 -49.403  15.104  1.00  0.70           H  
ATOM   6475  N   ILE A 430      -7.863 -42.721  15.946  1.00  0.70           N  
ATOM   6476  CA  ILE A 430      -6.997 -41.759  16.618  1.00  0.70           C  
ATOM   6477  C   ILE A 430      -7.689 -40.413  16.816  1.00  0.70           C  
ATOM   6478  O   ILE A 430      -7.695 -39.881  17.919  1.00  0.70           O  
ATOM   6479  CB  ILE A 430      -5.695 -41.517  15.844  1.00  0.70           C  
ATOM   6480  CG1 ILE A 430      -4.858 -42.755  15.817  1.00  0.70           C  
ATOM   6481  CG2 ILE A 430      -4.911 -40.375  16.511  1.00  0.70           C  
ATOM   6482  CD1 ILE A 430      -3.701 -42.682  14.843  1.00  0.70           C  
ATOM   6483  H   ILE A 430      -7.651 -43.024  14.992  1.00  0.70           H  
ATOM   6484  HA  ILE A 430      -6.745 -42.158  17.598  1.00  0.70           H  
ATOM   6485  HB  ILE A 430      -5.940 -41.273  14.813  1.00  0.70           H  
ATOM   6486 1HG1 ILE A 430      -4.470 -42.918  16.809  1.00  0.70           H  
ATOM   6487 2HG1 ILE A 430      -5.487 -43.609  15.548  1.00  0.70           H  
ATOM   6488 1HG2 ILE A 430      -3.995 -40.200  15.962  1.00  0.70           H  
ATOM   6489 2HG2 ILE A 430      -5.513 -39.471  16.512  1.00  0.70           H  
ATOM   6490 3HG2 ILE A 430      -4.669 -40.647  17.530  1.00  0.70           H  
ATOM   6491 1HD1 ILE A 430      -3.135 -43.616  14.886  1.00  0.70           H  
ATOM   6492 2HD1 ILE A 430      -4.090 -42.539  13.836  1.00  0.70           H  
ATOM   6493 3HD1 ILE A 430      -3.054 -41.854  15.106  1.00  0.70           H  
ATOM   6494  N   ILE A 431      -8.329 -39.889  15.765  1.00  0.70           N  
ATOM   6495  CA  ILE A 431      -9.002 -38.585  15.809  1.00  0.70           C  
ATOM   6496  C   ILE A 431     -10.057 -38.483  16.895  1.00  0.70           C  
ATOM   6497  O   ILE A 431     -10.121 -37.481  17.609  1.00  0.70           O  
ATOM   6498  CB  ILE A 431      -9.682 -38.277  14.466  1.00  0.70           C  
ATOM   6499  CG1 ILE A 431      -8.657 -38.046  13.345  1.00  0.70           C  
ATOM   6500  CG2 ILE A 431     -10.564 -37.070  14.614  1.00  0.70           C  
ATOM   6501  CD1 ILE A 431      -7.893 -36.796  13.442  1.00  0.70           C  
ATOM   6502  H   ILE A 431      -8.326 -40.399  14.883  1.00  0.70           H  
ATOM   6503  HA  ILE A 431      -8.250 -37.826  15.990  1.00  0.70           H  
ATOM   6504  HB  ILE A 431     -10.293 -39.127  14.176  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 431      -7.931 -38.821  13.376  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 431      -9.164 -38.076  12.414  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 431     -11.060 -36.864  13.666  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 431     -11.312 -37.255  15.383  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 431      -9.958 -36.232  14.898  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 431      -7.190 -36.735  12.615  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 431      -8.581 -35.980  13.375  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 431      -7.361 -36.763  14.376  1.00  0.70           H  
ATOM   6513  N   HIS A 432     -10.843 -39.539  17.080  1.00  0.71           N  
ATOM   6514  CA  HIS A 432     -11.906 -39.529  18.077  1.00  0.71           C  
ATOM   6515  C   HIS A 432     -11.370 -39.454  19.505  1.00  0.71           C  
ATOM   6516  O   HIS A 432     -12.126 -39.175  20.437  1.00  0.71           O  
ATOM   6517  CB  HIS A 432     -12.805 -40.770  17.955  1.00  0.71           C  
ATOM   6518  CG  HIS A 432     -13.670 -40.788  16.719  1.00  0.71           C  
ATOM   6519  ND1 HIS A 432     -14.599 -39.801  16.446  1.00  0.71           N  
ATOM   6520  CD2 HIS A 432     -13.775 -41.686  15.713  1.00  0.71           C  
ATOM   6521  CE1 HIS A 432     -15.215 -40.085  15.310  1.00  0.71           C  
ATOM   6522  NE2 HIS A 432     -14.737 -41.221  14.849  1.00  0.71           N  
ATOM   6523  H   HIS A 432     -10.733 -40.354  16.475  1.00  0.71           H  
ATOM   6524  HA  HIS A 432     -12.530 -38.652  17.919  1.00  0.71           H  
ATOM   6525 1HB  HIS A 432     -12.171 -41.665  17.935  1.00  0.71           H  
ATOM   6526 2HB  HIS A 432     -13.447 -40.844  18.830  1.00  0.71           H  
ATOM   6527  HD2 HIS A 432     -13.203 -42.607  15.607  1.00  0.71           H  
ATOM   6528  HE1 HIS A 432     -15.993 -39.484  14.839  1.00  0.71           H  
ATOM   6529  HE2 HIS A 432     -15.030 -41.680  13.998  1.00  0.71           H  
ATOM   6530  N   GLN A 433     -10.084 -39.748  19.692  1.00  0.72           N  
ATOM   6531  CA  GLN A 433      -9.464 -39.713  20.998  1.00  0.72           C  
ATOM   6532  C   GLN A 433      -8.672 -38.422  21.231  1.00  0.72           C  
ATOM   6533  O   GLN A 433      -8.040 -38.277  22.282  1.00  0.72           O  
ATOM   6534  CB  GLN A 433      -8.540 -40.908  21.157  1.00  0.72           C  
ATOM   6535  CG  GLN A 433      -9.232 -42.238  21.100  1.00  0.72           C  
ATOM   6536  CD  GLN A 433      -8.264 -43.400  21.198  1.00  0.72           C  
ATOM   6537  OE1 GLN A 433      -7.702 -43.713  22.257  1.00  0.72           O  
ATOM   6538  NE2 GLN A 433      -8.046 -44.025  20.061  1.00  0.72           N  
ATOM   6539  H   GLN A 433      -9.481 -39.960  18.899  1.00  0.72           H  
ATOM   6540  HA  GLN A 433     -10.246 -39.770  21.753  1.00  0.72           H  
ATOM   6541 1HB  GLN A 433      -7.789 -40.878  20.366  1.00  0.72           H  
ATOM   6542 2HB  GLN A 433      -8.035 -40.838  22.107  1.00  0.72           H  
ATOM   6543 1HG  GLN A 433      -9.939 -42.305  21.923  1.00  0.72           H  
ATOM   6544 2HG  GLN A 433      -9.759 -42.314  20.148  1.00  0.72           H  
ATOM   6545 1HE2 GLN A 433      -7.410 -44.796  20.018  1.00  0.72           H  
ATOM   6546 2HE2 GLN A 433      -8.518 -43.672  19.224  1.00  0.72           H  
ATOM   6547  N   LEU A 434      -8.688 -37.495  20.261  1.00  0.73           N  
ATOM   6548  CA  LEU A 434      -7.918 -36.262  20.399  1.00  0.73           C  
ATOM   6549  C   LEU A 434      -8.804 -35.134  20.910  1.00  0.73           C  
ATOM   6550  O   LEU A 434      -9.770 -34.714  20.268  1.00  0.73           O  
ATOM   6551  CB  LEU A 434      -7.303 -35.842  19.065  1.00  0.73           C  
ATOM   6552  CG  LEU A 434      -6.454 -36.860  18.366  1.00  0.73           C  
ATOM   6553  CD1 LEU A 434      -5.958 -36.267  17.054  1.00  0.73           C  
ATOM   6554  CD2 LEU A 434      -5.319 -37.331  19.278  1.00  0.73           C  
ATOM   6555  H   LEU A 434      -9.235 -37.640  19.411  1.00  0.73           H  
ATOM   6556  HA  LEU A 434      -7.117 -36.426  21.117  1.00  0.73           H  
ATOM   6557 1HB  LEU A 434      -8.117 -35.597  18.389  1.00  0.73           H  
ATOM   6558 2HB  LEU A 434      -6.703 -34.945  19.222  1.00  0.73           H  
ATOM   6559  HG  LEU A 434      -7.066 -37.682  18.122  1.00  0.73           H  
ATOM   6560 1HD1 LEU A 434      -5.394 -37.008  16.511  1.00  0.73           H  
ATOM   6561 2HD1 LEU A 434      -6.808 -35.956  16.459  1.00  0.73           H  
ATOM   6562 3HD1 LEU A 434      -5.332 -35.412  17.259  1.00  0.73           H  
ATOM   6563 1HD2 LEU A 434      -4.731 -38.086  18.765  1.00  0.73           H  
ATOM   6564 2HD2 LEU A 434      -4.683 -36.488  19.536  1.00  0.73           H  
ATOM   6565 3HD2 LEU A 434      -5.741 -37.758  20.185  1.00  0.73           H  
ATOM   6566  N   GLU A 435      -8.486 -34.643  22.087  1.00  0.75           N  
ATOM   6567  CA  GLU A 435      -9.303 -33.630  22.731  1.00  0.75           C  
ATOM   6568  C   GLU A 435      -8.903 -32.243  22.275  1.00  0.75           C  
ATOM   6569  O   GLU A 435      -8.221 -31.505  22.987  1.00  0.75           O  
ATOM   6570  CB  GLU A 435      -9.212 -33.759  24.246  1.00  0.75           C  
ATOM   6571  CG  GLU A 435      -9.769 -35.084  24.789  1.00  0.75           C  
ATOM   6572  CD  GLU A 435      -9.722 -35.212  26.311  1.00  0.75           C  
ATOM   6573  OE1 GLU A 435      -9.150 -34.354  26.962  1.00  0.75           O  
ATOM   6574  OE2 GLU A 435     -10.261 -36.164  26.818  1.00  0.75           O  
ATOM   6575  H   GLU A 435      -7.649 -34.976  22.549  1.00  0.75           H  
ATOM   6576  HA  GLU A 435     -10.342 -33.789  22.442  1.00  0.75           H  
ATOM   6577 1HB  GLU A 435      -8.168 -33.720  24.529  1.00  0.75           H  
ATOM   6578 2HB  GLU A 435      -9.729 -32.927  24.727  1.00  0.75           H  
ATOM   6579 1HG  GLU A 435     -10.801 -35.189  24.459  1.00  0.75           H  
ATOM   6580 2HG  GLU A 435      -9.194 -35.902  24.346  1.00  0.75           H  
ATOM   6581  N   ALA A 436      -9.326 -31.913  21.067  1.00  0.77           N  
ATOM   6582  CA  ALA A 436      -8.975 -30.649  20.440  1.00  0.77           C  
ATOM   6583  C   ALA A 436     -10.162 -30.120  19.652  1.00  0.77           C  
ATOM   6584  O   ALA A 436     -10.979 -30.897  19.162  1.00  0.77           O  
ATOM   6585  CB  ALA A 436      -7.766 -30.839  19.541  1.00  0.77           C  
ATOM   6586  H   ALA A 436      -9.867 -32.621  20.567  1.00  0.77           H  
ATOM   6587  HA  ALA A 436      -8.739 -29.930  21.221  1.00  0.77           H  
ATOM   6588 1HB  ALA A 436      -7.517 -29.907  19.111  1.00  0.77           H  
ATOM   6589 2HB  ALA A 436      -6.926 -31.204  20.130  1.00  0.77           H  
ATOM   6590 3HB  ALA A 436      -7.992 -31.546  18.764  1.00  0.77           H  
ATOM   6591  N   GLY A 437     -10.266 -28.797  19.545  1.00  0.77           N  
ATOM   6592  CA  GLY A 437     -11.379 -28.158  18.828  1.00  0.77           C  
ATOM   6593  C   GLY A 437     -11.548 -28.664  17.401  1.00  0.77           C  
ATOM   6594  O   GLY A 437     -12.610 -29.180  17.037  1.00  0.77           O  
ATOM   6595  H   GLY A 437      -9.560 -28.216  19.999  1.00  0.77           H  
ATOM   6596 1HA  GLY A 437     -12.303 -28.298  19.387  1.00  0.77           H  
ATOM   6597 2HA  GLY A 437     -11.199 -27.086  18.788  1.00  0.77           H  
ATOM   6598  N   ILE A 438     -10.508 -28.511  16.592  1.00  0.76           N  
ATOM   6599  CA  ILE A 438     -10.589 -28.990  15.215  1.00  0.76           C  
ATOM   6600  C   ILE A 438      -9.603 -30.066  14.891  1.00  0.76           C  
ATOM   6601  O   ILE A 438      -8.401 -29.819  14.892  1.00  0.76           O  
ATOM   6602  CB  ILE A 438     -10.343 -27.902  14.173  1.00  0.76           C  
ATOM   6603  CG1 ILE A 438     -11.336 -26.823  14.248  1.00  0.76           C  
ATOM   6604  CG2 ILE A 438     -10.354 -28.530  12.805  1.00  0.76           C  
ATOM   6605  CD1 ILE A 438     -10.965 -25.699  13.335  1.00  0.76           C  
ATOM   6606  H   ILE A 438      -9.677 -28.057  16.972  1.00  0.76           H  
ATOM   6607  HA  ILE A 438     -11.586 -29.396  15.050  1.00  0.76           H  
ATOM   6608  HB  ILE A 438      -9.372 -27.446  14.342  1.00  0.76           H  
ATOM   6609 1HG1 ILE A 438     -12.309 -27.211  13.949  1.00  0.76           H  
ATOM   6610 2HG1 ILE A 438     -11.413 -26.441  15.268  1.00  0.76           H  
ATOM   6611 1HG2 ILE A 438     -10.176 -27.765  12.063  1.00  0.76           H  
ATOM   6612 2HG2 ILE A 438      -9.582 -29.289  12.731  1.00  0.76           H  
ATOM   6613 3HG2 ILE A 438     -11.320 -28.987  12.628  1.00  0.76           H  
ATOM   6614 1HD1 ILE A 438     -11.716 -24.946  13.383  1.00  0.76           H  
ATOM   6615 2HD1 ILE A 438     -10.002 -25.285  13.630  1.00  0.76           H  
ATOM   6616 3HD1 ILE A 438     -10.903 -26.068  12.318  1.00  0.76           H  
ATOM   6617  N   CYS A 439     -10.100 -31.224  14.500  1.00  0.74           N  
ATOM   6618  CA  CYS A 439      -9.181 -32.252  14.097  1.00  0.74           C  
ATOM   6619  C   CYS A 439      -9.290 -32.524  12.589  1.00  0.74           C  
ATOM   6620  O   CYS A 439     -10.390 -32.490  12.033  1.00  0.74           O  
ATOM   6621  CB  CYS A 439      -9.375 -33.493  14.930  1.00  0.74           C  
ATOM   6622  SG  CYS A 439      -9.024 -33.243  16.680  1.00  0.74           S  
ATOM   6623  H   CYS A 439     -11.098 -31.385  14.505  1.00  0.74           H  
ATOM   6624  HA  CYS A 439      -8.213 -31.892  14.325  1.00  0.74           H  
ATOM   6625 1HB  CYS A 439     -10.391 -33.869  14.820  1.00  0.74           H  
ATOM   6626 2HB  CYS A 439      -8.695 -34.230  14.586  1.00  0.74           H  
ATOM   6627  HG  CYS A 439      -9.427 -34.449  17.096  1.00  0.74           H  
ATOM   6628  N   TRP A 440      -8.158 -32.824  11.940  1.00  0.73           N  
ATOM   6629  CA  TRP A 440      -8.139 -33.085  10.492  1.00  0.73           C  
ATOM   6630  C   TRP A 440      -7.500 -34.429  10.115  1.00  0.73           C  
ATOM   6631  O   TRP A 440      -6.635 -34.931  10.836  1.00  0.73           O  
ATOM   6632  CB  TRP A 440      -7.322 -32.015   9.744  1.00  0.73           C  
ATOM   6633  CG  TRP A 440      -7.764 -30.585   9.873  1.00  0.73           C  
ATOM   6634  CD1 TRP A 440      -8.707 -29.938   9.137  1.00  0.73           C  
ATOM   6635  CD2 TRP A 440      -7.188 -29.588  10.746  1.00  0.73           C  
ATOM   6636  NE1 TRP A 440      -8.778 -28.618   9.517  1.00  0.73           N  
ATOM   6637  CE2 TRP A 440      -7.848 -28.388  10.489  1.00  0.73           C  
ATOM   6638  CE3 TRP A 440      -6.180 -29.614  11.689  1.00  0.73           C  
ATOM   6639  CZ2 TRP A 440      -7.527 -27.220  11.160  1.00  0.73           C  
ATOM   6640  CZ3 TRP A 440      -5.860 -28.456  12.347  1.00  0.73           C  
ATOM   6641  CH2 TRP A 440      -6.511 -27.287  12.094  1.00  0.73           C  
ATOM   6642  H   TRP A 440      -7.291 -32.800  12.474  1.00  0.73           H  
ATOM   6643  HA  TRP A 440      -9.164 -33.078  10.125  1.00  0.73           H  
ATOM   6644 1HB  TRP A 440      -6.283 -32.068  10.078  1.00  0.73           H  
ATOM   6645 2HB  TRP A 440      -7.316 -32.261   8.680  1.00  0.73           H  
ATOM   6646  HD1 TRP A 440      -9.318 -30.399   8.363  1.00  0.73           H  
ATOM   6647  HE1 TRP A 440      -9.405 -27.921   9.133  1.00  0.73           H  
ATOM   6648  HE3 TRP A 440      -5.649 -30.537  11.903  1.00  0.73           H  
ATOM   6649  HZ2 TRP A 440      -8.039 -26.277  10.965  1.00  0.73           H  
ATOM   6650  HZ3 TRP A 440      -5.067 -28.495  13.088  1.00  0.73           H  
ATOM   6651  HH2 TRP A 440      -6.223 -26.394  12.643  1.00  0.73           H  
ATOM   6652  N   ILE A 441      -7.916 -34.993   8.970  1.00  0.75           N  
ATOM   6653  CA  ILE A 441      -7.290 -36.212   8.440  1.00  0.75           C  
ATOM   6654  C   ILE A 441      -6.689 -35.986   7.047  1.00  0.75           C  
ATOM   6655  O   ILE A 441      -7.383 -35.549   6.124  1.00  0.75           O  
ATOM   6656  CB  ILE A 441      -8.285 -37.380   8.345  1.00  0.75           C  
ATOM   6657  CG1 ILE A 441      -8.860 -37.717   9.702  1.00  0.75           C  
ATOM   6658  CG2 ILE A 441      -7.549 -38.605   7.781  1.00  0.75           C  
ATOM   6659  CD1 ILE A 441     -10.015 -38.714   9.639  1.00  0.75           C  
ATOM   6660  H   ILE A 441      -8.655 -34.549   8.443  1.00  0.75           H  
ATOM   6661  HA  ILE A 441      -6.487 -36.509   9.111  1.00  0.75           H  
ATOM   6662  HB  ILE A 441      -9.110 -37.116   7.687  1.00  0.75           H  
ATOM   6663 1HG1 ILE A 441      -8.064 -38.132  10.315  1.00  0.75           H  
ATOM   6664 2HG1 ILE A 441      -9.222 -36.809  10.177  1.00  0.75           H  
ATOM   6665 1HG2 ILE A 441      -8.235 -39.439   7.705  1.00  0.75           H  
ATOM   6666 2HG2 ILE A 441      -7.160 -38.374   6.799  1.00  0.75           H  
ATOM   6667 3HG2 ILE A 441      -6.719 -38.870   8.442  1.00  0.75           H  
ATOM   6668 1HD1 ILE A 441     -10.386 -38.925  10.641  1.00  0.75           H  
ATOM   6669 2HD1 ILE A 441     -10.823 -38.294   9.042  1.00  0.75           H  
ATOM   6670 3HD1 ILE A 441      -9.686 -39.639   9.184  1.00  0.75           H  
ATOM   6671  N   ASN A 442      -5.380 -36.237   6.928  1.00  0.80           N  
ATOM   6672  CA  ASN A 442      -4.595 -36.072   5.693  1.00  0.80           C  
ATOM   6673  C   ASN A 442      -4.751 -34.678   5.075  1.00  0.80           C  
ATOM   6674  O   ASN A 442      -4.733 -34.520   3.854  1.00  0.80           O  
ATOM   6675  CB  ASN A 442      -4.964 -37.123   4.663  1.00  0.80           C  
ATOM   6676  CG  ASN A 442      -4.613 -38.508   5.089  1.00  0.80           C  
ATOM   6677  OD1 ASN A 442      -3.574 -38.708   5.715  1.00  0.80           O  
ATOM   6678  ND2 ASN A 442      -5.439 -39.461   4.760  1.00  0.80           N  
ATOM   6679  H   ASN A 442      -4.904 -36.600   7.755  1.00  0.80           H  
ATOM   6680  HA  ASN A 442      -3.544 -36.202   5.948  1.00  0.80           H  
ATOM   6681 1HB  ASN A 442      -6.035 -37.080   4.466  1.00  0.80           H  
ATOM   6682 2HB  ASN A 442      -4.458 -36.902   3.728  1.00  0.80           H  
ATOM   6683 1HD2 ASN A 442      -5.231 -40.414   5.033  1.00  0.80           H  
ATOM   6684 2HD2 ASN A 442      -6.270 -39.254   4.247  1.00  0.80           H  
ATOM   6685  N   SER A 443      -4.873 -33.677   5.927  1.00  0.90           N  
ATOM   6686  CA  SER A 443      -5.048 -32.290   5.536  1.00  0.90           C  
ATOM   6687  C   SER A 443      -4.819 -31.410   6.744  1.00  0.90           C  
ATOM   6688  O   SER A 443      -4.666 -31.919   7.855  1.00  0.90           O  
ATOM   6689  CB  SER A 443      -6.424 -32.071   4.929  1.00  0.90           C  
ATOM   6690  OG  SER A 443      -7.440 -32.284   5.875  1.00  0.90           O  
ATOM   6691  H   SER A 443      -4.865 -33.900   6.909  1.00  0.90           H  
ATOM   6692  HA  SER A 443      -4.296 -32.040   4.785  1.00  0.90           H  
ATOM   6693 1HB  SER A 443      -6.487 -31.051   4.558  1.00  0.90           H  
ATOM   6694 2HB  SER A 443      -6.572 -32.734   4.078  1.00  0.90           H  
ATOM   6695  HG  SER A 443      -7.607 -33.243   5.861  1.00  0.90           H  
ATOM   6696  N   TRP A 444      -4.780 -30.096   6.553  1.00  1.03           N  
ATOM   6697  CA  TRP A 444      -4.607 -29.241   7.715  1.00  1.03           C  
ATOM   6698  C   TRP A 444      -5.010 -27.776   7.455  1.00  1.03           C  
ATOM   6699  O   TRP A 444      -4.916 -27.270   6.334  1.00  1.03           O  
ATOM   6700  CB  TRP A 444      -3.132 -29.275   8.142  1.00  1.03           C  
ATOM   6701  CG  TRP A 444      -2.871 -28.664   9.428  1.00  1.03           C  
ATOM   6702  CD1 TRP A 444      -2.669 -27.360   9.692  1.00  1.03           C  
ATOM   6703  CD2 TRP A 444      -2.717 -29.340  10.668  1.00  1.03           C  
ATOM   6704  NE1 TRP A 444      -2.460 -27.189  11.000  1.00  1.03           N  
ATOM   6705  CE2 TRP A 444      -2.466 -28.379  11.612  1.00  1.03           C  
ATOM   6706  CE3 TRP A 444      -2.772 -30.659  11.047  1.00  1.03           C  
ATOM   6707  CZ2 TRP A 444      -2.270 -28.681  12.916  1.00  1.03           C  
ATOM   6708  CZ3 TRP A 444      -2.554 -30.967  12.378  1.00  1.03           C  
ATOM   6709  CH2 TRP A 444      -2.312 -29.997  13.288  1.00  1.03           C  
ATOM   6710  H   TRP A 444      -4.893 -29.701   5.632  1.00  1.03           H  
ATOM   6711  HA  TRP A 444      -5.224 -29.630   8.522  1.00  1.03           H  
ATOM   6712 1HB  TRP A 444      -2.770 -30.299   8.182  1.00  1.03           H  
ATOM   6713 2HB  TRP A 444      -2.536 -28.755   7.428  1.00  1.03           H  
ATOM   6714  HD1 TRP A 444      -2.704 -26.559   8.958  1.00  1.03           H  
ATOM   6715  HE1 TRP A 444      -2.330 -26.309  11.489  1.00  1.03           H  
ATOM   6716  HE3 TRP A 444      -2.972 -31.439  10.310  1.00  1.03           H  
ATOM   6717  HZ2 TRP A 444      -2.076 -27.904  13.630  1.00  1.03           H  
ATOM   6718  HZ3 TRP A 444      -2.577 -32.001  12.671  1.00  1.03           H  
ATOM   6719  HH2 TRP A 444      -2.146 -30.264  14.327  1.00  1.03           H  
ATOM   6720  N   GLY A 445      -5.456 -27.093   8.506  1.00  1.18           N  
ATOM   6721  CA  GLY A 445      -5.602 -25.632   8.524  1.00  1.18           C  
ATOM   6722  C   GLY A 445      -6.808 -24.988   7.844  1.00  1.18           C  
ATOM   6723  O   GLY A 445      -7.586 -24.272   8.486  1.00  1.18           O  
ATOM   6724  H   GLY A 445      -5.602 -27.596   9.373  1.00  1.18           H  
ATOM   6725 1HA  GLY A 445      -5.590 -25.313   9.567  1.00  1.18           H  
ATOM   6726 2HA  GLY A 445      -4.701 -25.203   8.086  1.00  1.18           H  
ATOM   6727  N   GLU A 446      -6.978 -25.233   6.549  1.00  1.31           N  
ATOM   6728  CA  GLU A 446      -8.026 -24.527   5.792  1.00  1.31           C  
ATOM   6729  C   GLU A 446      -9.440 -25.039   6.056  1.00  1.31           C  
ATOM   6730  O   GLU A 446     -10.054 -25.724   5.237  1.00  1.31           O  
ATOM   6731  CB  GLU A 446      -7.724 -24.573   4.293  1.00  1.31           C  
ATOM   6732  CG  GLU A 446      -6.432 -23.843   3.894  1.00  1.31           C  
ATOM   6733  CD  GLU A 446      -6.177 -23.832   2.405  1.00  1.31           C  
ATOM   6734  OE1 GLU A 446      -6.917 -24.458   1.683  1.00  1.31           O  
ATOM   6735  OE2 GLU A 446      -5.225 -23.213   1.997  1.00  1.31           O  
ATOM   6736  H   GLU A 446      -6.322 -25.875   6.102  1.00  1.31           H  
ATOM   6737  HA  GLU A 446      -8.001 -23.480   6.095  1.00  1.31           H  
ATOM   6738 1HB  GLU A 446      -7.637 -25.611   3.972  1.00  1.31           H  
ATOM   6739 2HB  GLU A 446      -8.550 -24.125   3.741  1.00  1.31           H  
ATOM   6740 1HG  GLU A 446      -6.489 -22.813   4.245  1.00  1.31           H  
ATOM   6741 2HG  GLU A 446      -5.591 -24.321   4.398  1.00  1.31           H  
ATOM   6742  N   SER A 447      -9.933 -24.671   7.230  1.00  1.39           N  
ATOM   6743  CA  SER A 447     -11.233 -25.047   7.753  1.00  1.39           C  
ATOM   6744  C   SER A 447     -12.398 -24.357   6.993  1.00  1.39           C  
ATOM   6745  O   SER A 447     -12.264 -23.193   6.615  1.00  1.39           O  
ATOM   6746  CB  SER A 447     -11.265 -24.637   9.208  1.00  1.39           C  
ATOM   6747  OG  SER A 447     -10.263 -25.305   9.922  1.00  1.39           O  
ATOM   6748  H   SER A 447      -9.302 -24.128   7.815  1.00  1.39           H  
ATOM   6749  HA  SER A 447     -11.293 -26.125   7.707  1.00  1.39           H  
ATOM   6750 1HB  SER A 447     -11.120 -23.561   9.290  1.00  1.39           H  
ATOM   6751 2HB  SER A 447     -12.239 -24.867   9.629  1.00  1.39           H  
ATOM   6752  HG  SER A 447      -9.427 -24.863   9.679  1.00  1.39           H  
ATOM   6753  N   PRO A 448     -13.535 -25.044   6.749  1.00  1.41           N  
ATOM   6754  CA  PRO A 448     -14.797 -24.518   6.224  1.00  1.41           C  
ATOM   6755  C   PRO A 448     -15.415 -23.443   7.116  1.00  1.41           C  
ATOM   6756  O   PRO A 448     -15.271 -23.487   8.337  1.00  1.41           O  
ATOM   6757  CB  PRO A 448     -15.694 -25.759   6.185  1.00  1.41           C  
ATOM   6758  CG  PRO A 448     -14.747 -26.920   6.095  1.00  1.41           C  
ATOM   6759  CD  PRO A 448     -13.530 -26.507   6.882  1.00  1.41           C  
ATOM   6760  HA  PRO A 448     -14.625 -24.126   5.209  1.00  1.41           H  
ATOM   6761 1HB  PRO A 448     -16.305 -25.800   7.097  1.00  1.41           H  
ATOM   6762 2HB  PRO A 448     -16.389 -25.702   5.335  1.00  1.41           H  
ATOM   6763 1HG  PRO A 448     -15.227 -27.827   6.500  1.00  1.41           H  
ATOM   6764 2HG  PRO A 448     -14.509 -27.132   5.041  1.00  1.41           H  
ATOM   6765 1HD  PRO A 448     -13.607 -26.794   7.920  1.00  1.41           H  
ATOM   6766 2HD  PRO A 448     -12.666 -26.955   6.366  1.00  1.41           H  
ATOM   6767  N   ALA A 449     -16.187 -22.530   6.515  1.00  1.38           N  
ATOM   6768  CA  ALA A 449     -16.892 -21.454   7.243  1.00  1.38           C  
ATOM   6769  C   ALA A 449     -17.844 -21.996   8.314  1.00  1.38           C  
ATOM   6770  O   ALA A 449     -18.176 -21.306   9.276  1.00  1.38           O  
ATOM   6771  CB  ALA A 449     -17.689 -20.595   6.277  1.00  1.38           C  
ATOM   6772  H   ALA A 449     -16.271 -22.560   5.508  1.00  1.38           H  
ATOM   6773  HA  ALA A 449     -16.142 -20.835   7.738  1.00  1.38           H  
ATOM   6774 1HB  ALA A 449     -18.181 -19.798   6.830  1.00  1.38           H  
ATOM   6775 2HB  ALA A 449     -17.026 -20.162   5.526  1.00  1.38           H  
ATOM   6776 3HB  ALA A 449     -18.444 -21.206   5.786  1.00  1.38           H  
ATOM   6777  N   GLU A 450     -18.355 -23.199   8.097  1.00  1.32           N  
ATOM   6778  CA  GLU A 450     -19.277 -23.811   9.040  1.00  1.32           C  
ATOM   6779  C   GLU A 450     -18.603 -24.499  10.235  1.00  1.32           C  
ATOM   6780  O   GLU A 450     -19.290 -24.934  11.162  1.00  1.32           O  
ATOM   6781  CB  GLU A 450     -20.169 -24.822   8.312  1.00  1.32           C  
ATOM   6782  CG  GLU A 450     -19.456 -26.093   7.846  1.00  1.32           C  
ATOM   6783  CD  GLU A 450     -20.359 -27.045   7.071  1.00  1.32           C  
ATOM   6784  OE1 GLU A 450     -21.524 -26.753   6.936  1.00  1.32           O  
ATOM   6785  OE2 GLU A 450     -19.880 -28.064   6.627  1.00  1.32           O  
ATOM   6786  H   GLU A 450     -18.066 -23.711   7.278  1.00  1.32           H  
ATOM   6787  HA  GLU A 450     -19.902 -23.025   9.442  1.00  1.32           H  
ATOM   6788 1HB  GLU A 450     -20.996 -25.111   8.958  1.00  1.32           H  
ATOM   6789 2HB  GLU A 450     -20.589 -24.357   7.428  1.00  1.32           H  
ATOM   6790 1HG  GLU A 450     -18.634 -25.799   7.203  1.00  1.32           H  
ATOM   6791 2HG  GLU A 450     -19.038 -26.609   8.710  1.00  1.32           H  
ATOM   6792  N   MET A 451     -17.282 -24.668  10.191  1.00  1.25           N  
ATOM   6793  CA  MET A 451     -16.585 -25.419  11.229  1.00  1.25           C  
ATOM   6794  C   MET A 451     -16.261 -24.612  12.507  1.00  1.25           C  
ATOM   6795  O   MET A 451     -15.720 -23.515  12.414  1.00  1.25           O  
ATOM   6796  CB  MET A 451     -15.308 -25.991  10.633  1.00  1.25           C  
ATOM   6797  CG  MET A 451     -14.473 -26.837  11.562  1.00  1.25           C  
ATOM   6798  SD  MET A 451     -13.057 -27.562  10.738  1.00  1.25           S  
ATOM   6799  CE  MET A 451     -13.798 -28.916   9.858  1.00  1.25           C  
ATOM   6800  H   MET A 451     -16.734 -24.261   9.433  1.00  1.25           H  
ATOM   6801  HA  MET A 451     -17.211 -26.265  11.459  1.00  1.25           H  
ATOM   6802 1HB  MET A 451     -15.559 -26.594   9.763  1.00  1.25           H  
ATOM   6803 2HB  MET A 451     -14.680 -25.169  10.282  1.00  1.25           H  
ATOM   6804 1HG  MET A 451     -14.111 -26.217  12.370  1.00  1.25           H  
ATOM   6805 2HG  MET A 451     -15.074 -27.635  11.987  1.00  1.25           H  
ATOM   6806 1HE  MET A 451     -13.027 -29.447   9.296  1.00  1.25           H  
ATOM   6807 2HE  MET A 451     -14.262 -29.600  10.570  1.00  1.25           H  
ATOM   6808 3HE  MET A 451     -14.558 -28.542   9.173  1.00  1.25           H  
ATOM   6809  N   PRO A 452     -16.569 -25.133  13.717  1.00  1.19           N  
ATOM   6810  CA  PRO A 452     -16.206 -24.567  15.015  1.00  1.19           C  
ATOM   6811  C   PRO A 452     -14.686 -24.415  15.098  1.00  1.19           C  
ATOM   6812  O   PRO A 452     -13.971 -25.288  14.628  1.00  1.19           O  
ATOM   6813  CB  PRO A 452     -16.735 -25.635  15.983  1.00  1.19           C  
ATOM   6814  CG  PRO A 452     -17.859 -26.303  15.251  1.00  1.19           C  
ATOM   6815  CD  PRO A 452     -17.435 -26.331  13.817  1.00  1.19           C  
ATOM   6816  HA  PRO A 452     -16.712 -23.601  15.149  1.00  1.19           H  
ATOM   6817 1HB  PRO A 452     -15.926 -26.320  16.275  1.00  1.19           H  
ATOM   6818 2HB  PRO A 452     -17.104 -25.172  16.876  1.00  1.19           H  
ATOM   6819 1HG  PRO A 452     -18.036 -27.309  15.662  1.00  1.19           H  
ATOM   6820 2HG  PRO A 452     -18.788 -25.733  15.397  1.00  1.19           H  
ATOM   6821 1HD  PRO A 452     -16.884 -27.251  13.586  1.00  1.19           H  
ATOM   6822 2HD  PRO A 452     -18.357 -26.211  13.224  1.00  1.19           H  
ATOM   6823  N   VAL A 453     -14.191 -23.336  15.719  1.00  1.13           N  
ATOM   6824  CA  VAL A 453     -12.740 -23.094  15.784  1.00  1.13           C  
ATOM   6825  C   VAL A 453     -12.075 -22.957  17.167  1.00  1.13           C  
ATOM   6826  O   VAL A 453     -10.848 -22.979  17.263  1.00  1.13           O  
ATOM   6827  CB  VAL A 453     -12.458 -21.822  14.980  1.00  1.13           C  
ATOM   6828  CG1 VAL A 453     -12.841 -22.035  13.522  1.00  1.13           C  
ATOM   6829  CG2 VAL A 453     -13.288 -20.677  15.567  1.00  1.13           C  
ATOM   6830  H   VAL A 453     -14.823 -22.655  16.097  1.00  1.13           H  
ATOM   6831  HA  VAL A 453     -12.253 -23.923  15.287  1.00  1.13           H  
ATOM   6832  HB  VAL A 453     -11.394 -21.576  15.027  1.00  1.13           H  
ATOM   6833 1HG1 VAL A 453     -12.667 -21.151  12.965  1.00  1.13           H  
ATOM   6834 2HG1 VAL A 453     -12.261 -22.834  13.100  1.00  1.13           H  
ATOM   6835 3HG1 VAL A 453     -13.880 -22.281  13.455  1.00  1.13           H  
ATOM   6836 1HG2 VAL A 453     -13.102 -19.769  15.006  1.00  1.13           H  
ATOM   6837 2HG2 VAL A 453     -14.344 -20.924  15.512  1.00  1.13           H  
ATOM   6838 3HG2 VAL A 453     -13.003 -20.514  16.605  1.00  1.13           H  
ATOM   6839  N   GLY A 454     -12.853 -22.800  18.231  1.00  1.08           N  
ATOM   6840  CA  GLY A 454     -12.254 -22.630  19.561  1.00  1.08           C  
ATOM   6841  C   GLY A 454     -11.835 -23.999  20.061  1.00  1.08           C  
ATOM   6842  O   GLY A 454     -12.358 -25.001  19.571  1.00  1.08           O  
ATOM   6843  H   GLY A 454     -13.847 -22.804  18.124  1.00  1.08           H  
ATOM   6844 1HA  GLY A 454     -11.390 -21.968  19.505  1.00  1.08           H  
ATOM   6845 2HA  GLY A 454     -12.975 -22.180  20.245  1.00  1.08           H  
ATOM   6846  N   GLY A 455     -10.935 -24.070  21.042  1.00  1.03           N  
ATOM   6847  CA  GLY A 455     -10.527 -25.383  21.537  1.00  1.03           C  
ATOM   6848  C   GLY A 455     -11.315 -25.848  22.746  1.00  1.03           C  
ATOM   6849  O   GLY A 455     -12.353 -25.275  23.081  1.00  1.03           O  
ATOM   6850  H   GLY A 455     -10.500 -23.234  21.438  1.00  1.03           H  
ATOM   6851 1HA  GLY A 455     -10.613 -26.116  20.744  1.00  1.03           H  
ATOM   6852 2HA  GLY A 455      -9.480 -25.347  21.796  1.00  1.03           H  
ATOM   6853  N   TYR A 456     -10.803 -26.890  23.404  1.00  1.00           N  
ATOM   6854  CA  TYR A 456     -11.443 -27.431  24.605  1.00  1.00           C  
ATOM   6855  C   TYR A 456     -10.596 -27.200  25.844  1.00  1.00           C  
ATOM   6856  O   TYR A 456     -11.060 -26.720  26.883  1.00  1.00           O  
ATOM   6857  CB  TYR A 456     -11.698 -28.941  24.489  1.00  1.00           C  
ATOM   6858  CG  TYR A 456     -12.720 -29.363  23.475  1.00  1.00           C  
ATOM   6859  CD1 TYR A 456     -12.341 -30.015  22.338  1.00  1.00           C  
ATOM   6860  CD2 TYR A 456     -14.061 -29.109  23.717  1.00  1.00           C  
ATOM   6861  CE1 TYR A 456     -13.296 -30.426  21.425  1.00  1.00           C  
ATOM   6862  CE2 TYR A 456     -15.017 -29.516  22.813  1.00  1.00           C  
ATOM   6863  CZ  TYR A 456     -14.638 -30.175  21.668  1.00  1.00           C  
ATOM   6864  OH  TYR A 456     -15.594 -30.591  20.766  1.00  1.00           O  
ATOM   6865  H   TYR A 456      -9.938 -27.295  23.041  1.00  1.00           H  
ATOM   6866  HA  TYR A 456     -12.395 -26.921  24.753  1.00  1.00           H  
ATOM   6867 1HB  TYR A 456     -10.756 -29.441  24.240  1.00  1.00           H  
ATOM   6868 2HB  TYR A 456     -12.011 -29.321  25.459  1.00  1.00           H  
ATOM   6869  HD1 TYR A 456     -11.293 -30.214  22.169  1.00  1.00           H  
ATOM   6870  HD2 TYR A 456     -14.360 -28.592  24.629  1.00  1.00           H  
ATOM   6871  HE1 TYR A 456     -12.999 -30.953  20.520  1.00  1.00           H  
ATOM   6872  HE2 TYR A 456     -16.072 -29.320  23.008  1.00  1.00           H  
ATOM   6873  HH  TYR A 456     -15.162 -31.027  20.023  1.00  1.00           H  
ATOM   6874  N   LYS A 457      -9.322 -27.502  25.739  1.00  0.98           N  
ATOM   6875  CA  LYS A 457      -8.491 -27.388  26.912  1.00  0.98           C  
ATOM   6876  C   LYS A 457      -7.905 -26.004  27.037  1.00  0.98           C  
ATOM   6877  O   LYS A 457      -6.927 -25.660  26.382  1.00  0.98           O  
ATOM   6878  CB  LYS A 457      -7.377 -28.424  26.935  1.00  0.98           C  
ATOM   6879  CG  LYS A 457      -7.812 -29.850  27.002  1.00  0.98           C  
ATOM   6880  CD  LYS A 457      -6.592 -30.752  27.143  1.00  0.98           C  
ATOM   6881  CE  LYS A 457      -6.979 -32.200  27.069  1.00  0.98           C  
ATOM   6882  NZ  LYS A 457      -7.846 -32.618  28.196  1.00  0.98           N  
ATOM   6883  H   LYS A 457      -8.947 -27.855  24.873  1.00  0.98           H  
ATOM   6884  HA  LYS A 457      -9.109 -27.558  27.795  1.00  0.98           H  
ATOM   6885 1HB  LYS A 457      -6.736 -28.313  26.091  1.00  0.98           H  
ATOM   6886 2HB  LYS A 457      -6.772 -28.258  27.827  1.00  0.98           H  
ATOM   6887 1HG  LYS A 457      -8.477 -29.999  27.852  1.00  0.98           H  
ATOM   6888 2HG  LYS A 457      -8.345 -30.116  26.085  1.00  0.98           H  
ATOM   6889 1HD  LYS A 457      -5.878 -30.534  26.342  1.00  0.98           H  
ATOM   6890 2HD  LYS A 457      -6.099 -30.564  28.097  1.00  0.98           H  
ATOM   6891 1HE  LYS A 457      -7.506 -32.356  26.148  1.00  0.98           H  
ATOM   6892 2HE  LYS A 457      -6.088 -32.811  27.068  1.00  0.98           H  
ATOM   6893 1HZ  LYS A 457      -8.090 -33.613  28.069  1.00  0.98           H  
ATOM   6894 2HZ  LYS A 457      -7.367 -32.494  29.068  1.00  0.98           H  
ATOM   6895 3HZ  LYS A 457      -8.690 -32.078  28.186  1.00  0.98           H  
ATOM   6896  N   HIS A 458      -8.624 -25.146  27.735  1.00  0.99           N  
ATOM   6897  CA  HIS A 458      -8.171 -23.779  28.014  1.00  0.99           C  
ATOM   6898  C   HIS A 458      -7.675 -23.006  26.794  1.00  0.99           C  
ATOM   6899  O   HIS A 458      -6.720 -22.238  26.902  1.00  0.99           O  
ATOM   6900  CB  HIS A 458      -7.027 -23.841  29.024  1.00  0.99           C  
ATOM   6901  CG  HIS A 458      -7.407 -24.553  30.272  1.00  0.99           C  
ATOM   6902  ND1 HIS A 458      -6.532 -24.753  31.311  1.00  0.99           N  
ATOM   6903  CD2 HIS A 458      -8.573 -25.138  30.639  1.00  0.99           C  
ATOM   6904  CE1 HIS A 458      -7.138 -25.429  32.271  1.00  0.99           C  
ATOM   6905  NE2 HIS A 458      -8.382 -25.675  31.886  1.00  0.99           N  
ATOM   6906  H   HIS A 458      -9.502 -25.499  28.114  1.00  0.99           H  
ATOM   6907  HA  HIS A 458      -8.995 -23.215  28.451  1.00  0.99           H  
ATOM   6908 1HB  HIS A 458      -6.171 -24.350  28.579  1.00  0.99           H  
ATOM   6909 2HB  HIS A 458      -6.707 -22.833  29.282  1.00  0.99           H  
ATOM   6910  HD1 HIS A 458      -5.551 -24.459  31.332  1.00  0.99           H  
ATOM   6911  HD2 HIS A 458      -9.539 -25.240  30.141  1.00  0.99           H  
ATOM   6912  HE1 HIS A 458      -6.605 -25.687  33.185  1.00  0.99           H  
ATOM   6913  N   SER A 459      -8.337 -23.176  25.661  1.00  1.02           N  
ATOM   6914  CA  SER A 459      -7.930 -22.511  24.439  1.00  1.02           C  
ATOM   6915  C   SER A 459      -9.139 -21.966  23.694  1.00  1.02           C  
ATOM   6916  O   SER A 459      -9.173 -21.869  22.458  1.00  1.02           O  
ATOM   6917  CB  SER A 459      -7.115 -23.440  23.597  1.00  1.02           C  
ATOM   6918  OG  SER A 459      -7.823 -24.583  23.287  1.00  1.02           O  
ATOM   6919  H   SER A 459      -9.119 -23.816  25.643  1.00  1.02           H  
ATOM   6920  HA  SER A 459      -7.283 -21.687  24.719  1.00  1.02           H  
ATOM   6921 1HB  SER A 459      -6.810 -22.926  22.711  1.00  1.02           H  
ATOM   6922 2HB  SER A 459      -6.212 -23.709  24.135  1.00  1.02           H  
ATOM   6923  HG  SER A 459      -7.904 -25.067  24.119  1.00  1.02           H  
ATOM   6924  N   GLY A 460     -10.151 -21.638  24.467  1.00  1.04           N  
ATOM   6925  CA  GLY A 460     -11.369 -21.079  23.941  1.00  1.04           C  
ATOM   6926  C   GLY A 460     -12.547 -21.366  24.843  1.00  1.04           C  
ATOM   6927  O   GLY A 460     -12.452 -22.153  25.788  1.00  1.04           O  
ATOM   6928  H   GLY A 460     -10.057 -21.757  25.463  1.00  1.04           H  
ATOM   6929 1HA  GLY A 460     -11.245 -20.007  23.836  1.00  1.04           H  
ATOM   6930 2HA  GLY A 460     -11.565 -21.480  22.947  1.00  1.04           H  
ATOM   6931  N   ILE A 461     -13.635 -20.676  24.571  1.00  1.06           N  
ATOM   6932  CA  ILE A 461     -14.892 -20.846  25.290  1.00  1.06           C  
ATOM   6933  C   ILE A 461     -15.976 -20.495  24.285  1.00  1.06           C  
ATOM   6934  O   ILE A 461     -15.867 -19.482  23.598  1.00  1.06           O  
ATOM   6935  CB  ILE A 461     -14.945 -19.949  26.550  1.00  1.06           C  
ATOM   6936  CG1 ILE A 461     -16.196 -20.204  27.366  1.00  1.06           C  
ATOM   6937  CG2 ILE A 461     -14.922 -18.544  26.166  1.00  1.06           C  
ATOM   6938  CD1 ILE A 461     -16.140 -19.549  28.731  1.00  1.06           C  
ATOM   6939  H   ILE A 461     -13.583 -20.060  23.761  1.00  1.06           H  
ATOM   6940  HA  ILE A 461     -15.009 -21.889  25.584  1.00  1.06           H  
ATOM   6941  HB  ILE A 461     -14.084 -20.164  27.181  1.00  1.06           H  
ATOM   6942 1HG1 ILE A 461     -17.061 -19.810  26.829  1.00  1.06           H  
ATOM   6943 2HG1 ILE A 461     -16.325 -21.277  27.496  1.00  1.06           H  
ATOM   6944 1HG2 ILE A 461     -14.954 -17.910  27.050  1.00  1.06           H  
ATOM   6945 2HG2 ILE A 461     -14.037 -18.348  25.612  1.00  1.06           H  
ATOM   6946 3HG2 ILE A 461     -15.776 -18.369  25.577  1.00  1.06           H  
ATOM   6947 1HD1 ILE A 461     -17.060 -19.758  29.276  1.00  1.06           H  
ATOM   6948 2HD1 ILE A 461     -15.289 -19.936  29.291  1.00  1.06           H  
ATOM   6949 3HD1 ILE A 461     -16.034 -18.473  28.601  1.00  1.06           H  
ATOM   6950  N   GLY A 462     -17.023 -21.297  24.169  1.00  1.06           N  
ATOM   6951  CA  GLY A 462     -18.015 -20.967  23.149  1.00  1.06           C  
ATOM   6952  C   GLY A 462     -17.327 -21.145  21.794  1.00  1.06           C  
ATOM   6953  O   GLY A 462     -16.278 -21.795  21.734  1.00  1.06           O  
ATOM   6954  H   GLY A 462     -17.120 -22.118  24.751  1.00  1.06           H  
ATOM   6955 1HA  GLY A 462     -18.878 -21.628  23.228  1.00  1.06           H  
ATOM   6956 2HA  GLY A 462     -18.357 -19.940  23.272  1.00  1.06           H  
ATOM   6957  N   ARG A 463     -17.908 -20.600  20.714  1.00  1.04           N  
ATOM   6958  CA  ARG A 463     -17.308 -20.727  19.379  1.00  1.04           C  
ATOM   6959  C   ARG A 463     -17.438 -19.457  18.529  1.00  1.04           C  
ATOM   6960  O   ARG A 463     -18.504 -18.843  18.485  1.00  1.04           O  
ATOM   6961  CB  ARG A 463     -17.921 -21.891  18.613  1.00  1.04           C  
ATOM   6962  CG  ARG A 463     -17.647 -23.299  19.198  1.00  1.04           C  
ATOM   6963  CD  ARG A 463     -16.199 -23.656  19.035  1.00  1.04           C  
ATOM   6964  NE  ARG A 463     -15.876 -25.016  19.449  1.00  1.04           N  
ATOM   6965  CZ  ARG A 463     -15.562 -25.404  20.704  1.00  1.04           C  
ATOM   6966  NH1 ARG A 463     -15.527 -24.546  21.697  1.00  1.04           N  
ATOM   6967  NH2 ARG A 463     -15.283 -26.665  20.933  1.00  1.04           N  
ATOM   6968  H   ARG A 463     -18.769 -20.085  20.821  1.00  1.04           H  
ATOM   6969  HA  ARG A 463     -16.244 -20.931  19.508  1.00  1.04           H  
ATOM   6970 1HB  ARG A 463     -19.003 -21.762  18.563  1.00  1.04           H  
ATOM   6971 2HB  ARG A 463     -17.549 -21.886  17.585  1.00  1.04           H  
ATOM   6972 1HG  ARG A 463     -17.907 -23.351  20.248  1.00  1.04           H  
ATOM   6973 2HG  ARG A 463     -18.243 -24.029  18.653  1.00  1.04           H  
ATOM   6974 1HD  ARG A 463     -15.916 -23.538  18.001  1.00  1.04           H  
ATOM   6975 2HD  ARG A 463     -15.598 -22.980  19.639  1.00  1.04           H  
ATOM   6976  HE  ARG A 463     -15.878 -25.732  18.737  1.00  1.04           H  
ATOM   6977 1HH1 ARG A 463     -15.740 -23.550  21.544  1.00  1.04           H  
ATOM   6978 2HH1 ARG A 463     -15.290 -24.864  22.627  1.00  1.04           H  
ATOM   6979 1HH2 ARG A 463     -15.303 -27.331  20.172  1.00  1.04           H  
ATOM   6980 2HH2 ARG A 463     -15.036 -26.955  21.870  1.00  1.04           H  
ATOM   6981  N   GLU A 464     -16.371 -19.129  17.787  1.00  1.01           N  
ATOM   6982  CA  GLU A 464     -16.305 -17.966  16.882  1.00  1.01           C  
ATOM   6983  C   GLU A 464     -16.691 -18.207  15.420  1.00  1.01           C  
ATOM   6984  O   GLU A 464     -16.542 -17.299  14.605  1.00  1.01           O  
ATOM   6985  CB  GLU A 464     -14.883 -17.415  16.819  1.00  1.01           C  
ATOM   6986  CG  GLU A 464     -14.293 -16.869  18.098  1.00  1.01           C  
ATOM   6987  CD  GLU A 464     -14.977 -15.667  18.593  1.00  1.01           C  
ATOM   6988  OE1 GLU A 464     -15.547 -14.954  17.810  1.00  1.01           O  
ATOM   6989  OE2 GLU A 464     -14.887 -15.414  19.755  1.00  1.01           O  
ATOM   6990  H   GLU A 464     -15.538 -19.691  17.878  1.00  1.01           H  
ATOM   6991  HA  GLU A 464     -16.971 -17.200  17.279  1.00  1.01           H  
ATOM   6992 1HB  GLU A 464     -14.214 -18.185  16.470  1.00  1.01           H  
ATOM   6993 2HB  GLU A 464     -14.850 -16.611  16.081  1.00  1.01           H  
ATOM   6994 1HG  GLU A 464     -14.337 -17.642  18.869  1.00  1.01           H  
ATOM   6995 2HG  GLU A 464     -13.242 -16.631  17.924  1.00  1.01           H  
ATOM   6996  N   ASN A 465     -17.100 -19.418  15.064  1.00  0.97           N  
ATOM   6997  CA  ASN A 465     -17.392 -19.701  13.663  1.00  0.97           C  
ATOM   6998  C   ASN A 465     -18.422 -20.848  13.533  1.00  0.97           C  
ATOM   6999  O   ASN A 465     -18.264 -21.905  14.153  1.00  0.97           O  
ATOM   7000  CB  ASN A 465     -16.070 -20.014  12.967  1.00  0.97           C  
ATOM   7001  CG  ASN A 465     -16.047 -20.016  11.459  1.00  0.97           C  
ATOM   7002  OD1 ASN A 465     -16.281 -18.977  10.814  1.00  0.97           O  
ATOM   7003  ND2 ASN A 465     -15.741 -21.152  10.887  1.00  0.97           N  
ATOM   7004  H   ASN A 465     -17.243 -20.125  15.762  1.00  0.97           H  
ATOM   7005  HA  ASN A 465     -17.823 -18.813  13.217  1.00  0.97           H  
ATOM   7006 1HB  ASN A 465     -15.304 -19.317  13.311  1.00  0.97           H  
ATOM   7007 2HB  ASN A 465     -15.764 -20.999  13.291  1.00  0.97           H  
ATOM   7008 1HD2 ASN A 465     -15.674 -21.221   9.895  1.00  0.97           H  
ATOM   7009 2HD2 ASN A 465     -15.598 -21.986  11.442  1.00  0.97           H  
ATOM   7010  N   GLY A 466     -19.472 -20.630  12.725  1.00  0.93           N  
ATOM   7011  CA  GLY A 466     -20.514 -21.633  12.468  1.00  0.93           C  
ATOM   7012  C   GLY A 466     -21.906 -21.168  12.932  1.00  0.93           C  
ATOM   7013  O   GLY A 466     -22.057 -20.094  13.515  1.00  0.93           O  
ATOM   7014  H   GLY A 466     -19.556 -19.723  12.288  1.00  0.93           H  
ATOM   7015 1HA  GLY A 466     -20.537 -21.849  11.402  1.00  0.93           H  
ATOM   7016 2HA  GLY A 466     -20.250 -22.566  12.965  1.00  0.93           H  
ATOM   7017  N   VAL A 467     -22.923 -22.003  12.749  1.00  0.89           N  
ATOM   7018  CA  VAL A 467     -24.288 -21.622  13.126  1.00  0.89           C  
ATOM   7019  C   VAL A 467     -24.392 -21.298  14.611  1.00  0.89           C  
ATOM   7020  O   VAL A 467     -25.108 -20.377  15.012  1.00  0.89           O  
ATOM   7021  CB  VAL A 467     -25.293 -22.734  12.837  1.00  0.89           C  
ATOM   7022  CG1 VAL A 467     -26.631 -22.337  13.437  1.00  0.89           C  
ATOM   7023  CG2 VAL A 467     -25.414 -22.967  11.348  1.00  0.89           C  
ATOM   7024  H   VAL A 467     -22.759 -22.891  12.293  1.00  0.89           H  
ATOM   7025  HA  VAL A 467     -24.568 -20.737  12.551  1.00  0.89           H  
ATOM   7026  HB  VAL A 467     -24.968 -23.652  13.327  1.00  0.89           H  
ATOM   7027 1HG1 VAL A 467     -27.360 -23.128  13.260  1.00  0.89           H  
ATOM   7028 2HG1 VAL A 467     -26.511 -22.184  14.509  1.00  0.89           H  
ATOM   7029 3HG1 VAL A 467     -26.976 -21.413  12.971  1.00  0.89           H  
ATOM   7030 1HG2 VAL A 467     -26.135 -23.761  11.161  1.00  0.89           H  
ATOM   7031 2HG2 VAL A 467     -25.748 -22.067  10.869  1.00  0.89           H  
ATOM   7032 3HG2 VAL A 467     -24.452 -23.256  10.950  1.00  0.89           H  
ATOM   7033  N   MET A 468     -23.685 -22.068  15.437  1.00  0.87           N  
ATOM   7034  CA  MET A 468     -23.737 -21.859  16.875  1.00  0.87           C  
ATOM   7035  C   MET A 468     -23.189 -20.479  17.242  1.00  0.87           C  
ATOM   7036  O   MET A 468     -23.568 -19.905  18.268  1.00  0.87           O  
ATOM   7037  CB  MET A 468     -22.950 -22.945  17.594  1.00  0.87           C  
ATOM   7038  CG  MET A 468     -23.567 -24.325  17.474  1.00  0.87           C  
ATOM   7039  SD  MET A 468     -25.278 -24.361  18.016  1.00  0.87           S  
ATOM   7040  CE  MET A 468     -25.132 -23.925  19.740  1.00  0.87           C  
ATOM   7041  H   MET A 468     -23.105 -22.800  15.055  1.00  0.87           H  
ATOM   7042  HA  MET A 468     -24.777 -21.904  17.195  1.00  0.87           H  
ATOM   7043 1HB  MET A 468     -21.936 -22.986  17.192  1.00  0.87           H  
ATOM   7044 2HB  MET A 468     -22.874 -22.700  18.653  1.00  0.87           H  
ATOM   7045 1HG  MET A 468     -23.530 -24.648  16.435  1.00  0.87           H  
ATOM   7046 2HG  MET A 468     -22.999 -25.035  18.075  1.00  0.87           H  
ATOM   7047 1HE  MET A 468     -26.124 -23.909  20.195  1.00  0.87           H  
ATOM   7048 2HE  MET A 468     -24.507 -24.657  20.251  1.00  0.87           H  
ATOM   7049 3HE  MET A 468     -24.682 -22.936  19.826  1.00  0.87           H  
ATOM   7050  N   THR A 469     -22.300 -19.945  16.409  1.00  0.85           N  
ATOM   7051  CA  THR A 469     -21.754 -18.629  16.630  1.00  0.85           C  
ATOM   7052  C   THR A 469     -22.880 -17.620  16.471  1.00  0.85           C  
ATOM   7053  O   THR A 469     -23.039 -16.719  17.289  1.00  0.85           O  
ATOM   7054  CB  THR A 469     -20.551 -18.379  15.733  1.00  0.85           C  
ATOM   7055  OG1 THR A 469     -19.543 -19.303  16.079  1.00  0.85           O  
ATOM   7056  CG2 THR A 469     -20.063 -17.042  15.883  1.00  0.85           C  
ATOM   7057  H   THR A 469     -22.038 -20.418  15.550  1.00  0.85           H  
ATOM   7058  HA  THR A 469     -21.392 -18.572  17.659  1.00  0.85           H  
ATOM   7059  HB  THR A 469     -20.821 -18.513  14.706  1.00  0.85           H  
ATOM   7060  HG1 THR A 469     -19.279 -19.109  16.997  1.00  0.85           H  
ATOM   7061 1HG2 THR A 469     -19.210 -16.885  15.233  1.00  0.85           H  
ATOM   7062 2HG2 THR A 469     -20.864 -16.383  15.604  1.00  0.85           H  
ATOM   7063 3HG2 THR A 469     -19.772 -16.872  16.920  1.00  0.85           H  
ATOM   7064  N   LEU A 470     -23.736 -17.795  15.461  1.00  0.84           N  
ATOM   7065  CA  LEU A 470     -24.861 -16.855  15.353  1.00  0.84           C  
ATOM   7066  C   LEU A 470     -25.710 -16.910  16.595  1.00  0.84           C  
ATOM   7067  O   LEU A 470     -26.112 -15.886  17.144  1.00  0.84           O  
ATOM   7068  CB  LEU A 470     -25.805 -17.206  14.217  1.00  0.84           C  
ATOM   7069  CG  LEU A 470     -25.315 -17.005  12.917  1.00  0.84           C  
ATOM   7070  CD1 LEU A 470     -26.226 -17.596  11.943  1.00  0.84           C  
ATOM   7071  CD2 LEU A 470     -25.234 -15.563  12.701  1.00  0.84           C  
ATOM   7072  H   LEU A 470     -23.577 -18.560  14.796  1.00  0.84           H  
ATOM   7073  HA  LEU A 470     -24.470 -15.843  15.230  1.00  0.84           H  
ATOM   7074 1HB  LEU A 470     -26.097 -18.246  14.305  1.00  0.84           H  
ATOM   7075 2HB  LEU A 470     -26.700 -16.594  14.324  1.00  0.84           H  
ATOM   7076  HG  LEU A 470     -24.349 -17.467  12.823  1.00  0.84           H  
ATOM   7077 1HD1 LEU A 470     -25.834 -17.416  10.976  1.00  0.84           H  
ATOM   7078 2HD1 LEU A 470     -26.304 -18.668  12.126  1.00  0.84           H  
ATOM   7079 3HD1 LEU A 470     -27.200 -17.143  12.019  1.00  0.84           H  
ATOM   7080 1HD2 LEU A 470     -24.861 -15.361  11.710  1.00  0.84           H  
ATOM   7081 2HD2 LEU A 470     -26.217 -15.124  12.809  1.00  0.84           H  
ATOM   7082 3HD2 LEU A 470     -24.579 -15.137  13.439  1.00  0.84           H  
ATOM   7083  N   GLN A 471     -25.930 -18.121  17.095  1.00  0.83           N  
ATOM   7084  CA  GLN A 471     -26.760 -18.265  18.276  1.00  0.83           C  
ATOM   7085  C   GLN A 471     -26.132 -17.534  19.463  1.00  0.83           C  
ATOM   7086  O   GLN A 471     -26.840 -16.897  20.248  1.00  0.83           O  
ATOM   7087  CB  GLN A 471     -26.986 -19.741  18.603  1.00  0.83           C  
ATOM   7088  CG  GLN A 471     -27.852 -20.468  17.577  1.00  0.83           C  
ATOM   7089  CD  GLN A 471     -28.040 -21.939  17.893  1.00  0.83           C  
ATOM   7090  OE1 GLN A 471     -28.061 -22.342  19.060  1.00  0.83           O  
ATOM   7091  NE2 GLN A 471     -28.188 -22.752  16.855  1.00  0.83           N  
ATOM   7092  H   GLN A 471     -25.556 -18.939  16.606  1.00  0.83           H  
ATOM   7093  HA  GLN A 471     -27.729 -17.806  18.072  1.00  0.83           H  
ATOM   7094 1HB  GLN A 471     -26.031 -20.254  18.665  1.00  0.83           H  
ATOM   7095 2HB  GLN A 471     -27.465 -19.830  19.576  1.00  0.83           H  
ATOM   7096 1HG  GLN A 471     -28.828 -19.991  17.533  1.00  0.83           H  
ATOM   7097 2HG  GLN A 471     -27.356 -20.394  16.604  1.00  0.83           H  
ATOM   7098 1HE2 GLN A 471     -28.311 -23.735  17.001  1.00  0.83           H  
ATOM   7099 2HE2 GLN A 471     -28.169 -22.383  15.926  1.00  0.83           H  
ATOM   7100  N   SER A 472     -24.793 -17.541  19.550  1.00  0.82           N  
ATOM   7101  CA  SER A 472     -24.098 -16.887  20.657  1.00  0.82           C  
ATOM   7102  C   SER A 472     -24.248 -15.366  20.625  1.00  0.82           C  
ATOM   7103  O   SER A 472     -23.947 -14.708  21.616  1.00  0.82           O  
ATOM   7104  CB  SER A 472     -22.605 -17.215  20.683  1.00  0.82           C  
ATOM   7105  OG  SER A 472     -21.891 -16.551  19.679  1.00  0.82           O  
ATOM   7106  H   SER A 472     -24.254 -18.080  18.871  1.00  0.82           H  
ATOM   7107  HA  SER A 472     -24.536 -17.245  21.589  1.00  0.82           H  
ATOM   7108 1HB  SER A 472     -22.195 -16.963  21.657  1.00  0.82           H  
ATOM   7109 2HB  SER A 472     -22.486 -18.290  20.548  1.00  0.82           H  
ATOM   7110  HG  SER A 472     -22.400 -16.650  18.857  1.00  0.82           H  
ATOM   7111  N   TYR A 473     -24.693 -14.785  19.508  1.00  0.82           N  
ATOM   7112  CA  TYR A 473     -24.841 -13.341  19.463  1.00  0.82           C  
ATOM   7113  C   TYR A 473     -26.296 -12.920  19.648  1.00  0.82           C  
ATOM   7114  O   TYR A 473     -26.635 -11.737  19.466  1.00  0.82           O  
ATOM   7115  CB  TYR A 473     -24.250 -12.746  18.192  1.00  0.82           C  
ATOM   7116  CG  TYR A 473     -22.773 -12.857  18.111  1.00  0.82           C  
ATOM   7117  CD1 TYR A 473     -22.204 -13.749  17.287  1.00  0.82           C  
ATOM   7118  CD2 TYR A 473     -21.987 -12.066  18.892  1.00  0.82           C  
ATOM   7119  CE1 TYR A 473     -20.835 -13.853  17.230  1.00  0.82           C  
ATOM   7120  CE2 TYR A 473     -20.618 -12.195  18.837  1.00  0.82           C  
ATOM   7121  CZ  TYR A 473     -20.055 -13.077  18.006  1.00  0.82           C  
ATOM   7122  OH  TYR A 473     -18.684 -13.194  17.958  1.00  0.82           O  
ATOM   7123  H   TYR A 473     -24.965 -15.339  18.696  1.00  0.82           H  
ATOM   7124  HA  TYR A 473     -24.274 -12.927  20.286  1.00  0.82           H  
ATOM   7125 1HB  TYR A 473     -24.680 -13.246  17.316  1.00  0.82           H  
ATOM   7126 2HB  TYR A 473     -24.496 -11.716  18.132  1.00  0.82           H  
ATOM   7127  HD1 TYR A 473     -22.839 -14.375  16.677  1.00  0.82           H  
ATOM   7128  HD2 TYR A 473     -22.444 -11.353  19.566  1.00  0.82           H  
ATOM   7129  HE1 TYR A 473     -20.372 -14.545  16.584  1.00  0.82           H  
ATOM   7130  HE2 TYR A 473     -19.979 -11.601  19.464  1.00  0.82           H  
ATOM   7131  HH  TYR A 473     -18.428 -13.810  17.257  1.00  0.82           H  
ATOM   7132  N   THR A 474     -27.143 -13.880  20.042  1.00  0.82           N  
ATOM   7133  CA  THR A 474     -28.549 -13.614  20.296  1.00  0.82           C  
ATOM   7134  C   THR A 474     -28.943 -13.983  21.723  1.00  0.82           C  
ATOM   7135  O   THR A 474     -28.256 -14.737  22.410  1.00  0.82           O  
ATOM   7136  CB  THR A 474     -29.464 -14.419  19.340  1.00  0.82           C  
ATOM   7137  OG1 THR A 474     -29.264 -15.832  19.553  1.00  0.82           O  
ATOM   7138  CG2 THR A 474     -29.215 -14.078  17.904  1.00  0.82           C  
ATOM   7139  H   THR A 474     -26.814 -14.840  20.161  1.00  0.82           H  
ATOM   7140  HA  THR A 474     -28.738 -12.551  20.156  1.00  0.82           H  
ATOM   7141  HB  THR A 474     -30.505 -14.181  19.568  1.00  0.82           H  
ATOM   7142  HG1 THR A 474     -28.321 -16.008  19.778  1.00  0.82           H  
ATOM   7143 1HG2 THR A 474     -29.888 -14.651  17.269  1.00  0.82           H  
ATOM   7144 2HG2 THR A 474     -29.406 -13.015  17.770  1.00  0.82           H  
ATOM   7145 3HG2 THR A 474     -28.184 -14.312  17.645  1.00  0.82           H  
ATOM   7146  N   GLN A 475     -30.084 -13.468  22.139  1.00  0.83           N  
ATOM   7147  CA  GLN A 475     -30.705 -13.822  23.399  1.00  0.83           C  
ATOM   7148  C   GLN A 475     -32.061 -14.396  23.106  1.00  0.83           C  
ATOM   7149  O   GLN A 475     -32.930 -13.704  22.566  1.00  0.83           O  
ATOM   7150  CB  GLN A 475     -30.873 -12.629  24.343  1.00  0.83           C  
ATOM   7151  CG  GLN A 475     -31.669 -12.963  25.628  1.00  0.83           C  
ATOM   7152  CD  GLN A 475     -30.927 -13.901  26.593  1.00  0.83           C  
ATOM   7153  OE1 GLN A 475     -29.870 -13.539  27.131  1.00  0.83           O  
ATOM   7154  NE2 GLN A 475     -31.478 -15.102  26.831  1.00  0.83           N  
ATOM   7155  H   GLN A 475     -30.558 -12.818  21.522  1.00  0.83           H  
ATOM   7156  HA  GLN A 475     -30.108 -14.587  23.894  1.00  0.83           H  
ATOM   7157 1HB  GLN A 475     -29.921 -12.302  24.677  1.00  0.83           H  
ATOM   7158 2HB  GLN A 475     -31.355 -11.799  23.818  1.00  0.83           H  
ATOM   7159 1HG  GLN A 475     -31.888 -12.038  26.156  1.00  0.83           H  
ATOM   7160 2HG  GLN A 475     -32.598 -13.456  25.344  1.00  0.83           H  
ATOM   7161 1HE2 GLN A 475     -31.033 -15.739  27.457  1.00  0.83           H  
ATOM   7162 2HE2 GLN A 475     -32.364 -15.379  26.378  1.00  0.83           H  
ATOM   7163  N   VAL A 476     -32.246 -15.664  23.417  1.00  0.83           N  
ATOM   7164  CA  VAL A 476     -33.538 -16.237  23.148  1.00  0.83           C  
ATOM   7165  C   VAL A 476     -34.439 -15.880  24.307  1.00  0.83           C  
ATOM   7166  O   VAL A 476     -34.066 -16.056  25.474  1.00  0.83           O  
ATOM   7167  CB  VAL A 476     -33.470 -17.759  22.965  1.00  0.83           C  
ATOM   7168  CG1 VAL A 476     -34.887 -18.308  22.747  1.00  0.83           C  
ATOM   7169  CG2 VAL A 476     -32.573 -18.070  21.789  1.00  0.83           C  
ATOM   7170  H   VAL A 476     -31.506 -16.210  23.837  1.00  0.83           H  
ATOM   7171  HA  VAL A 476     -33.940 -15.802  22.238  1.00  0.83           H  
ATOM   7172  HB  VAL A 476     -33.069 -18.219  23.867  1.00  0.83           H  
ATOM   7173 1HG1 VAL A 476     -34.845 -19.388  22.620  1.00  0.83           H  
ATOM   7174 2HG1 VAL A 476     -35.513 -18.073  23.609  1.00  0.83           H  
ATOM   7175 3HG1 VAL A 476     -35.317 -17.851  21.851  1.00  0.83           H  
ATOM   7176 1HG2 VAL A 476     -32.516 -19.149  21.643  1.00  0.83           H  
ATOM   7177 2HG2 VAL A 476     -32.989 -17.610  20.921  1.00  0.83           H  
ATOM   7178 3HG2 VAL A 476     -31.572 -17.673  21.970  1.00  0.83           H  
ATOM   7179  N   LYS A 477     -35.588 -15.312  23.994  1.00  0.84           N  
ATOM   7180  CA  LYS A 477     -36.525 -14.933  25.025  1.00  0.84           C  
ATOM   7181  C   LYS A 477     -37.786 -15.741  24.868  1.00  0.84           C  
ATOM   7182  O   LYS A 477     -38.178 -16.066  23.749  1.00  0.84           O  
ATOM   7183  CB  LYS A 477     -36.811 -13.440  24.957  1.00  0.84           C  
ATOM   7184  CG  LYS A 477     -35.598 -12.575  25.255  1.00  0.84           C  
ATOM   7185  CD  LYS A 477     -35.962 -11.119  25.237  1.00  0.84           C  
ATOM   7186  CE  LYS A 477     -34.755 -10.230  25.481  1.00  0.84           C  
ATOM   7187  NZ  LYS A 477     -35.106  -8.794  25.326  1.00  0.84           N  
ATOM   7188  H   LYS A 477     -35.800 -15.145  23.011  1.00  0.84           H  
ATOM   7189  HA  LYS A 477     -36.100 -15.164  26.001  1.00  0.84           H  
ATOM   7190 1HB  LYS A 477     -37.164 -13.181  23.954  1.00  0.84           H  
ATOM   7191 2HB  LYS A 477     -37.603 -13.184  25.662  1.00  0.84           H  
ATOM   7192 1HG  LYS A 477     -35.174 -12.841  26.224  1.00  0.84           H  
ATOM   7193 2HG  LYS A 477     -34.841 -12.746  24.483  1.00  0.84           H  
ATOM   7194 1HD  LYS A 477     -36.399 -10.877  24.279  1.00  0.84           H  
ATOM   7195 2HD  LYS A 477     -36.704 -10.921  26.008  1.00  0.84           H  
ATOM   7196 1HE  LYS A 477     -34.383 -10.399  26.489  1.00  0.84           H  
ATOM   7197 2HE  LYS A 477     -33.969 -10.480  24.764  1.00  0.84           H  
ATOM   7198 1HZ  LYS A 477     -34.298  -8.220  25.479  1.00  0.84           H  
ATOM   7199 2HZ  LYS A 477     -35.433  -8.676  24.355  1.00  0.84           H  
ATOM   7200 3HZ  LYS A 477     -35.833  -8.536  25.969  1.00  0.84           H  
ATOM   7201  N   SER A 478     -38.429 -16.057  25.980  1.00  0.84           N  
ATOM   7202  CA  SER A 478     -39.672 -16.813  25.943  1.00  0.84           C  
ATOM   7203  C   SER A 478     -40.834 -15.931  26.363  1.00  0.84           C  
ATOM   7204  O   SER A 478     -40.797 -15.306  27.425  1.00  0.84           O  
ATOM   7205  CB  SER A 478     -39.570 -18.018  26.852  1.00  0.84           C  
ATOM   7206  OG  SER A 478     -38.579 -18.911  26.414  1.00  0.84           O  
ATOM   7207  H   SER A 478     -38.052 -15.767  26.872  1.00  0.84           H  
ATOM   7208  HA  SER A 478     -39.856 -17.154  24.926  1.00  0.84           H  
ATOM   7209 1HB  SER A 478     -39.346 -17.690  27.865  1.00  0.84           H  
ATOM   7210 2HB  SER A 478     -40.523 -18.519  26.882  1.00  0.84           H  
ATOM   7211  HG  SER A 478     -38.643 -19.679  26.989  1.00  0.84           H  
ATOM   7212  N   ILE A 479     -41.859 -15.881  25.523  1.00  0.86           N  
ATOM   7213  CA  ILE A 479     -43.020 -15.054  25.779  1.00  0.86           C  
ATOM   7214  C   ILE A 479     -44.267 -15.909  25.926  1.00  0.86           C  
ATOM   7215  O   ILE A 479     -44.663 -16.616  24.994  1.00  0.86           O  
ATOM   7216  CB  ILE A 479     -43.230 -14.077  24.603  1.00  0.86           C  
ATOM   7217  CG1 ILE A 479     -41.949 -13.221  24.380  1.00  0.86           C  
ATOM   7218  CG2 ILE A 479     -44.455 -13.202  24.865  1.00  0.86           C  
ATOM   7219  CD1 ILE A 479     -40.972 -13.814  23.320  1.00  0.86           C  
ATOM   7220  H   ILE A 479     -41.814 -16.417  24.661  1.00  0.86           H  
ATOM   7221  HA  ILE A 479     -42.866 -14.494  26.700  1.00  0.86           H  
ATOM   7222  HB  ILE A 479     -43.391 -14.653  23.689  1.00  0.86           H  
ATOM   7223 1HG1 ILE A 479     -42.241 -12.224  24.058  1.00  0.86           H  
ATOM   7224 2HG1 ILE A 479     -41.415 -13.137  25.327  1.00  0.86           H  
ATOM   7225 1HG2 ILE A 479     -44.610 -12.528  24.024  1.00  0.86           H  
ATOM   7226 2HG2 ILE A 479     -45.337 -13.834  24.991  1.00  0.86           H  
ATOM   7227 3HG2 ILE A 479     -44.298 -12.620  25.773  1.00  0.86           H  
ATOM   7228 1HD1 ILE A 479     -40.100 -13.165  23.221  1.00  0.86           H  
ATOM   7229 2HD1 ILE A 479     -40.644 -14.807  23.621  1.00  0.86           H  
ATOM   7230 3HD1 ILE A 479     -41.475 -13.887  22.360  1.00  0.86           H  
ATOM   7231  N   GLN A 480     -44.882 -15.881  27.105  1.00  0.91           N  
ATOM   7232  CA  GLN A 480     -46.082 -16.688  27.282  1.00  0.91           C  
ATOM   7233  C   GLN A 480     -47.297 -15.905  26.837  1.00  0.91           C  
ATOM   7234  O   GLN A 480     -47.455 -14.731  27.182  1.00  0.91           O  
ATOM   7235  CB  GLN A 480     -46.266 -17.197  28.712  1.00  0.91           C  
ATOM   7236  CG  GLN A 480     -47.485 -18.131  28.827  1.00  0.91           C  
ATOM   7237  CD  GLN A 480     -47.634 -18.809  30.166  1.00  0.91           C  
ATOM   7238  OE1 GLN A 480     -46.800 -18.643  31.066  1.00  0.91           O  
ATOM   7239  NE2 GLN A 480     -48.706 -19.592  30.311  1.00  0.91           N  
ATOM   7240  H   GLN A 480     -44.528 -15.304  27.856  1.00  0.91           H  
ATOM   7241  HA  GLN A 480     -46.013 -17.564  26.643  1.00  0.91           H  
ATOM   7242 1HB  GLN A 480     -45.378 -17.744  29.027  1.00  0.91           H  
ATOM   7243 2HB  GLN A 480     -46.406 -16.357  29.391  1.00  0.91           H  
ATOM   7244 1HG  GLN A 480     -48.391 -17.546  28.660  1.00  0.91           H  
ATOM   7245 2HG  GLN A 480     -47.406 -18.901  28.057  1.00  0.91           H  
ATOM   7246 1HE2 GLN A 480     -48.864 -20.071  31.172  1.00  0.91           H  
ATOM   7247 2HE2 GLN A 480     -49.362 -19.704  29.536  1.00  0.91           H  
ATOM   7248  N   VAL A 481     -48.143 -16.561  26.065  1.00  1.00           N  
ATOM   7249  CA  VAL A 481     -49.359 -15.970  25.562  1.00  1.00           C  
ATOM   7250  C   VAL A 481     -50.582 -16.749  26.022  1.00  1.00           C  
ATOM   7251  O   VAL A 481     -50.670 -17.973  25.857  1.00  1.00           O  
ATOM   7252  CB  VAL A 481     -49.327 -15.956  24.031  1.00  1.00           C  
ATOM   7253  CG1 VAL A 481     -50.617 -15.361  23.499  1.00  1.00           C  
ATOM   7254  CG2 VAL A 481     -48.093 -15.186  23.553  1.00  1.00           C  
ATOM   7255  H   VAL A 481     -47.928 -17.517  25.807  1.00  1.00           H  
ATOM   7256  HA  VAL A 481     -49.432 -14.947  25.929  1.00  1.00           H  
ATOM   7257  HB  VAL A 481     -49.267 -16.977  23.676  1.00  1.00           H  
ATOM   7258 1HG1 VAL A 481     -50.608 -15.368  22.414  1.00  1.00           H  
ATOM   7259 2HG1 VAL A 481     -51.455 -15.952  23.855  1.00  1.00           H  
ATOM   7260 3HG1 VAL A 481     -50.720 -14.338  23.851  1.00  1.00           H  
ATOM   7261 1HG2 VAL A 481     -48.062 -15.191  22.467  1.00  1.00           H  
ATOM   7262 2HG2 VAL A 481     -48.142 -14.159  23.913  1.00  1.00           H  
ATOM   7263 3HG2 VAL A 481     -47.190 -15.664  23.938  1.00  1.00           H  
ATOM   7264  N   GLU A 482     -51.527 -16.050  26.635  1.00  1.19           N  
ATOM   7265  CA  GLU A 482     -52.743 -16.715  27.072  1.00  1.19           C  
ATOM   7266  C   GLU A 482     -53.855 -16.291  26.118  1.00  1.19           C  
ATOM   7267  O   GLU A 482     -53.985 -15.107  25.805  1.00  1.19           O  
ATOM   7268  CB  GLU A 482     -53.026 -16.420  28.547  1.00  1.19           C  
ATOM   7269  CG  GLU A 482     -54.196 -17.183  29.086  1.00  1.19           C  
ATOM   7270  CD  GLU A 482     -54.395 -17.070  30.572  1.00  1.19           C  
ATOM   7271  OE1 GLU A 482     -53.806 -16.252  31.258  1.00  1.19           O  
ATOM   7272  OE2 GLU A 482     -55.139 -17.860  31.056  1.00  1.19           O  
ATOM   7273  H   GLU A 482     -51.408 -15.056  26.774  1.00  1.19           H  
ATOM   7274  HA  GLU A 482     -52.624 -17.792  26.975  1.00  1.19           H  
ATOM   7275 1HB  GLU A 482     -52.152 -16.689  29.143  1.00  1.19           H  
ATOM   7276 2HB  GLU A 482     -53.200 -15.363  28.683  1.00  1.19           H  
ATOM   7277 1HG  GLU A 482     -55.104 -16.820  28.591  1.00  1.19           H  
ATOM   7278 2HG  GLU A 482     -54.079 -18.233  28.820  1.00  1.19           H  
ATOM   7279  N   MET A 483     -54.536 -17.279  25.541  1.00  1.49           N  
ATOM   7280  CA  MET A 483     -55.560 -17.039  24.530  1.00  1.49           C  
ATOM   7281  C   MET A 483     -57.001 -17.159  25.036  1.00  1.49           C  
ATOM   7282  O   MET A 483     -57.895 -16.457  24.556  1.00  1.49           O  
ATOM   7283  CB  MET A 483     -55.342 -18.023  23.388  1.00  1.49           C  
ATOM   7284  CG  MET A 483     -54.000 -17.856  22.685  1.00  1.49           C  
ATOM   7285  SD  MET A 483     -53.777 -16.218  21.982  1.00  1.49           S  
ATOM   7286  CE  MET A 483     -54.925 -16.276  20.627  1.00  1.49           C  
ATOM   7287  H   MET A 483     -54.366 -18.231  25.844  1.00  1.49           H  
ATOM   7288  HA  MET A 483     -55.433 -16.024  24.156  1.00  1.49           H  
ATOM   7289 1HB  MET A 483     -55.398 -19.043  23.773  1.00  1.49           H  
ATOM   7290 2HB  MET A 483     -56.135 -17.905  22.649  1.00  1.49           H  
ATOM   7291 1HG  MET A 483     -53.194 -18.036  23.401  1.00  1.49           H  
ATOM   7292 2HG  MET A 483     -53.914 -18.590  21.886  1.00  1.49           H  
ATOM   7293 1HE  MET A 483     -54.903 -15.326  20.091  1.00  1.49           H  
ATOM   7294 2HE  MET A 483     -54.647 -17.084  19.948  1.00  1.49           H  
ATOM   7295 3HE  MET A 483     -55.930 -16.452  21.011  1.00  1.49           H  
ATOM   7296  N   GLY A 484     -57.232 -18.084  25.968  1.00  1.95           N  
ATOM   7297  CA  GLY A 484     -58.591 -18.348  26.457  1.00  1.95           C  
ATOM   7298  C   GLY A 484     -58.916 -17.532  27.702  1.00  1.95           C  
ATOM   7299  O   GLY A 484     -58.284 -16.511  27.954  1.00  1.95           O  
ATOM   7300  H   GLY A 484     -56.447 -18.635  26.316  1.00  1.95           H  
ATOM   7301 1HA  GLY A 484     -59.309 -18.115  25.671  1.00  1.95           H  
ATOM   7302 2HA  GLY A 484     -58.698 -19.408  26.678  1.00  1.95           H  
ATOM   7303  N   LYS A 485     -59.909 -17.982  28.485  1.00  2.59           N  
ATOM   7304  CA  LYS A 485     -60.291 -17.248  29.695  1.00  2.59           C  
ATOM   7305  C   LYS A 485     -59.019 -17.032  30.474  1.00  2.59           C  
ATOM   7306  O   LYS A 485     -58.276 -17.988  30.695  1.00  2.59           O  
ATOM   7307  CB  LYS A 485     -61.314 -18.018  30.531  1.00  2.59           C  
ATOM   7308  CG  LYS A 485     -61.780 -17.276  31.784  1.00  2.59           C  
ATOM   7309  CD  LYS A 485     -62.846 -18.064  32.542  1.00  2.59           C  
ATOM   7310  CE  LYS A 485     -63.312 -17.309  33.781  1.00  2.59           C  
ATOM   7311  NZ  LYS A 485     -64.350 -18.064  34.535  1.00  2.59           N  
ATOM   7312  H   LYS A 485     -60.403 -18.826  28.235  1.00  2.59           H  
ATOM   7313  HA  LYS A 485     -60.699 -16.274  29.420  1.00  2.59           H  
ATOM   7314 1HB  LYS A 485     -62.192 -18.236  29.925  1.00  2.59           H  
ATOM   7315 2HB  LYS A 485     -60.886 -18.969  30.845  1.00  2.59           H  
ATOM   7316 1HG  LYS A 485     -60.924 -17.112  32.446  1.00  2.59           H  
ATOM   7317 2HG  LYS A 485     -62.186 -16.306  31.503  1.00  2.59           H  
ATOM   7318 1HD  LYS A 485     -63.701 -18.243  31.890  1.00  2.59           H  
ATOM   7319 2HD  LYS A 485     -62.435 -19.026  32.849  1.00  2.59           H  
ATOM   7320 1HE  LYS A 485     -62.456 -17.135  34.434  1.00  2.59           H  
ATOM   7321 2HE  LYS A 485     -63.727 -16.348  33.478  1.00  2.59           H  
ATOM   7322 1HZ  LYS A 485     -64.631 -17.531  35.346  1.00  2.59           H  
ATOM   7323 2HZ  LYS A 485     -65.152 -18.220  33.941  1.00  2.59           H  
ATOM   7324 3HZ  LYS A 485     -63.973 -18.953  34.831  1.00  2.59           H  
ATOM   7325  N   PHE A 486     -58.770 -15.804  30.906  1.00  3.41           N  
ATOM   7326  CA  PHE A 486     -57.485 -15.541  31.521  1.00  3.41           C  
ATOM   7327  C   PHE A 486     -57.364 -15.908  32.985  1.00  3.41           C  
ATOM   7328  O   PHE A 486     -58.067 -15.370  33.845  1.00  3.41           O  
ATOM   7329  CB  PHE A 486     -57.149 -14.069  31.341  1.00  3.41           C  
ATOM   7330  CG  PHE A 486     -56.884 -13.722  29.915  1.00  3.41           C  
ATOM   7331  CD1 PHE A 486     -57.930 -13.384  29.069  1.00  3.41           C  
ATOM   7332  CD2 PHE A 486     -55.607 -13.736  29.410  1.00  3.41           C  
ATOM   7333  CE1 PHE A 486     -57.695 -13.076  27.745  1.00  3.41           C  
ATOM   7334  CE2 PHE A 486     -55.371 -13.424  28.092  1.00  3.41           C  
ATOM   7335  CZ  PHE A 486     -56.411 -13.099  27.258  1.00  3.41           C  
ATOM   7336  H   PHE A 486     -59.427 -15.058  30.743  1.00  3.41           H  
ATOM   7337  HA  PHE A 486     -56.762 -16.111  30.964  1.00  3.41           H  
ATOM   7338 1HB  PHE A 486     -57.966 -13.452  31.703  1.00  3.41           H  
ATOM   7339 2HB  PHE A 486     -56.260 -13.829  31.922  1.00  3.41           H  
ATOM   7340  HD1 PHE A 486     -58.947 -13.374  29.458  1.00  3.41           H  
ATOM   7341  HD2 PHE A 486     -54.777 -14.006  30.069  1.00  3.41           H  
ATOM   7342  HE1 PHE A 486     -58.523 -12.820  27.087  1.00  3.41           H  
ATOM   7343  HE2 PHE A 486     -54.355 -13.444  27.702  1.00  3.41           H  
ATOM   7344  HZ  PHE A 486     -56.215 -12.864  26.213  1.00  3.41           H  
ATOM   7345  N   GLN A 487     -56.457 -16.848  33.252  1.00  4.34           N  
ATOM   7346  CA  GLN A 487     -56.185 -17.349  34.585  1.00  4.34           C  
ATOM   7347  C   GLN A 487     -54.726 -17.779  34.821  1.00  4.34           C  
ATOM   7348  O   GLN A 487     -54.476 -18.605  35.701  1.00  4.34           O  
ATOM   7349  CB  GLN A 487     -57.138 -18.505  34.872  1.00  4.34           C  
ATOM   7350  CG  GLN A 487     -57.004 -19.648  33.887  1.00  4.34           C  
ATOM   7351  CD  GLN A 487     -58.096 -20.680  34.038  1.00  4.34           C  
ATOM   7352  OE1 GLN A 487     -58.285 -21.280  35.101  1.00  4.34           O  
ATOM   7353  NE2 GLN A 487     -58.837 -20.888  32.956  1.00  4.34           N  
ATOM   7354  H   GLN A 487     -55.942 -17.253  32.470  1.00  4.34           H  
ATOM   7355  HA  GLN A 487     -56.403 -16.547  35.289  1.00  4.34           H  
ATOM   7356 1HB  GLN A 487     -56.952 -18.891  35.873  1.00  4.34           H  
ATOM   7357 2HB  GLN A 487     -58.167 -18.146  34.838  1.00  4.34           H  
ATOM   7358 1HG  GLN A 487     -57.055 -19.238  32.869  1.00  4.34           H  
ATOM   7359 2HG  GLN A 487     -56.043 -20.134  34.040  1.00  4.34           H  
ATOM   7360 1HE2 GLN A 487     -59.583 -21.553  32.977  1.00  4.34           H  
ATOM   7361 2HE2 GLN A 487     -58.638 -20.370  32.113  1.00  4.34           H  
ATOM   7362  N   SER A 488     -53.744 -17.221  34.091  1.00  5.24           N  
ATOM   7363  CA  SER A 488     -52.363 -17.624  34.383  1.00  5.24           C  
ATOM   7364  C   SER A 488     -52.014 -17.323  35.831  1.00  5.24           C  
ATOM   7365  O   SER A 488     -52.449 -16.310  36.386  1.00  5.24           O  
ATOM   7366  CB  SER A 488     -51.345 -16.906  33.506  1.00  5.24           C  
ATOM   7367  OG  SER A 488     -51.475 -17.252  32.167  1.00  5.24           O  
ATOM   7368  H   SER A 488     -53.934 -16.585  33.306  1.00  5.24           H  
ATOM   7369  HA  SER A 488     -52.274 -18.699  34.221  1.00  5.24           H  
ATOM   7370 1HB  SER A 488     -51.473 -15.831  33.616  1.00  5.24           H  
ATOM   7371 2HB  SER A 488     -50.340 -17.150  33.852  1.00  5.24           H  
ATOM   7372  HG  SER A 488     -52.330 -16.886  31.881  1.00  5.24           H  
ATOM   7373  N   ILE A 489     -51.221 -18.205  36.428  1.00  6.02           N  
ATOM   7374  CA  ILE A 489     -50.775 -18.041  37.801  1.00  6.02           C  
ATOM   7375  C   ILE A 489     -49.294 -17.669  37.812  1.00  6.02           C  
ATOM   7376  O   ILE A 489     -48.480 -18.368  37.206  1.00  6.02           O  
ATOM   7377  CB  ILE A 489     -51.020 -19.336  38.595  1.00  6.02           C  
ATOM   7378  CG1 ILE A 489     -52.501 -19.760  38.471  1.00  6.02           C  
ATOM   7379  CG2 ILE A 489     -50.667 -19.122  40.044  1.00  6.02           C  
ATOM   7380  CD1 ILE A 489     -53.486 -18.735  38.995  1.00  6.02           C  
ATOM   7381  H   ILE A 489     -50.916 -19.013  35.909  1.00  6.02           H  
ATOM   7382  HA  ILE A 489     -51.338 -17.233  38.265  1.00  6.02           H  
ATOM   7383  HB  ILE A 489     -50.405 -20.136  38.185  1.00  6.02           H  
ATOM   7384 1HG1 ILE A 489     -52.730 -19.940  37.419  1.00  6.02           H  
ATOM   7385 2HG1 ILE A 489     -52.648 -20.688  39.021  1.00  6.02           H  
ATOM   7386 1HG2 ILE A 489     -50.831 -20.041  40.604  1.00  6.02           H  
ATOM   7387 2HG2 ILE A 489     -49.644 -18.844  40.108  1.00  6.02           H  
ATOM   7388 3HG2 ILE A 489     -51.284 -18.328  40.459  1.00  6.02           H  
ATOM   7389 1HD1 ILE A 489     -54.501 -19.113  38.864  1.00  6.02           H  
ATOM   7390 2HD1 ILE A 489     -53.297 -18.554  40.050  1.00  6.02           H  
ATOM   7391 3HD1 ILE A 489     -53.377 -17.805  38.441  1.00  6.02           H  
ATOM   7392  N   PHE A 490     -48.974 -16.578  38.505  1.00  6.60           N  
ATOM   7393  CA  PHE A 490     -47.630 -16.008  38.577  1.00  6.60           C  
ATOM   7394  C   PHE A 490     -47.154 -15.630  37.179  1.00  6.60           C  
ATOM   7395  O   PHE A 490     -47.945 -15.123  36.383  1.00  6.60           O  
ATOM   7396  OXT PHE A 490     -45.947 -15.537  36.968  1.00  6.60           O  
ATOM   7397  CB  PHE A 490     -46.609 -16.959  39.225  1.00  6.60           C  
ATOM   7398  CG  PHE A 490     -46.871 -17.265  40.672  1.00  6.60           C  
ATOM   7399  CD1 PHE A 490     -47.181 -18.551  41.071  1.00  6.60           C  
ATOM   7400  CD2 PHE A 490     -46.836 -16.266  41.631  1.00  6.60           C  
ATOM   7401  CE1 PHE A 490     -47.445 -18.841  42.394  1.00  6.60           C  
ATOM   7402  CE2 PHE A 490     -47.099 -16.550  42.956  1.00  6.60           C  
ATOM   7403  CZ  PHE A 490     -47.404 -17.840  43.338  1.00  6.60           C  
ATOM   7404  H   PHE A 490     -49.721 -16.097  38.985  1.00  6.60           H  
ATOM   7405  HA  PHE A 490     -47.670 -15.098  39.177  1.00  6.60           H  
ATOM   7406 1HB  PHE A 490     -46.569 -17.900  38.683  1.00  6.60           H  
ATOM   7407 2HB  PHE A 490     -45.618 -16.514  39.156  1.00  6.60           H  
ATOM   7408  HD1 PHE A 490     -47.216 -19.344  40.321  1.00  6.60           H  
ATOM   7409  HD2 PHE A 490     -46.598 -15.244  41.330  1.00  6.60           H  
ATOM   7410  HE1 PHE A 490     -47.687 -19.861  42.690  1.00  6.60           H  
ATOM   7411  HE2 PHE A 490     -47.068 -15.755  43.702  1.00  6.60           H  
ATOM   7412  HZ  PHE A 490     -47.613 -18.065  44.383  1.00  6.60           H  
ENDMDL

REMARK ID 155214 DOMAINID 151367 MODEL 4 2021-11-27_00000265_1_19
MODEL     4
ATOM      1  N   MET A   1       0.882  -1.088   0.069  1.00  1.53           N  
ATOM      2  CA  MET A   1       1.872  -0.078  -0.281  1.00  1.53           C  
ATOM      3  C   MET A   1       1.319   1.323  -0.097  1.00  1.53           C  
ATOM      4  O   MET A   1       0.131   1.507   0.173  1.00  1.53           O  
ATOM      5  CB  MET A   1       2.364  -0.271  -1.714  1.00  1.53           C  
ATOM      6  CG  MET A   1       3.132  -1.557  -1.944  1.00  1.53           C  
ATOM      7  SD  MET A   1       3.701  -1.711  -3.627  1.00  1.53           S  
ATOM      8  CE  MET A   1       4.998  -0.507  -3.658  1.00  1.53           C  
ATOM      9 1H   MET A   1       1.324  -1.995   0.109  1.00  1.53           H  
ATOM     10 2H   MET A   1       0.486  -0.867   0.972  1.00  1.53           H  
ATOM     11 3H   MET A   1       0.150  -1.097  -0.625  1.00  1.53           H  
ATOM     12  HA  MET A   1       2.723  -0.182   0.391  1.00  1.53           H  
ATOM     13 1HB  MET A   1       1.513  -0.264  -2.393  1.00  1.53           H  
ATOM     14 2HB  MET A   1       3.011   0.560  -1.997  1.00  1.53           H  
ATOM     15 1HG  MET A   1       3.997  -1.593  -1.281  1.00  1.53           H  
ATOM     16 2HG  MET A   1       2.492  -2.410  -1.717  1.00  1.53           H  
ATOM     17 1HE  MET A   1       5.422  -0.492  -4.630  1.00  1.53           H  
ATOM     18 2HE  MET A   1       4.592   0.479  -3.423  1.00  1.53           H  
ATOM     19 3HE  MET A   1       5.766  -0.772  -2.929  1.00  1.53           H  
ATOM     20  N   SER A   2       2.190   2.311  -0.243  1.00  1.32           N  
ATOM     21  CA  SER A   2       1.822   3.712  -0.076  1.00  1.32           C  
ATOM     22  C   SER A   2       2.771   4.613  -0.854  1.00  1.32           C  
ATOM     23  O   SER A   2       3.789   4.150  -1.369  1.00  1.32           O  
ATOM     24  CB  SER A   2       1.850   4.083   1.392  1.00  1.32           C  
ATOM     25  OG  SER A   2       3.160   4.055   1.885  1.00  1.32           O  
ATOM     26  H   SER A   2       3.152   2.097  -0.465  1.00  1.32           H  
ATOM     27  HA  SER A   2       0.812   3.859  -0.462  1.00  1.32           H  
ATOM     28 1HB  SER A   2       1.432   5.079   1.525  1.00  1.32           H  
ATOM     29 2HB  SER A   2       1.230   3.390   1.957  1.00  1.32           H  
ATOM     30  HG  SER A   2       3.629   4.773   1.426  1.00  1.32           H  
ATOM     31  N   ARG A   3       2.426   5.896  -0.940  1.00  1.11           N  
ATOM     32  CA  ARG A   3       3.258   6.891  -1.618  1.00  1.11           C  
ATOM     33  C   ARG A   3       4.634   6.934  -0.946  1.00  1.11           C  
ATOM     34  O   ARG A   3       4.729   6.901   0.283  1.00  1.11           O  
ATOM     35  CB  ARG A   3       2.567   8.253  -1.606  1.00  1.11           C  
ATOM     36  CG  ARG A   3       3.249   9.375  -2.403  1.00  1.11           C  
ATOM     37  CD  ARG A   3       2.395  10.604  -2.443  1.00  1.11           C  
ATOM     38  NE  ARG A   3       3.026  11.700  -3.168  1.00  1.11           N  
ATOM     39  CZ  ARG A   3       2.453  12.904  -3.388  1.00  1.11           C  
ATOM     40  NH1 ARG A   3       1.243  13.150  -2.936  1.00  1.11           N  
ATOM     41  NH2 ARG A   3       3.106  13.839  -4.056  1.00  1.11           N  
ATOM     42  H   ARG A   3       1.564   6.197  -0.510  1.00  1.11           H  
ATOM     43  HA  ARG A   3       3.388   6.587  -2.656  1.00  1.11           H  
ATOM     44 1HB  ARG A   3       1.561   8.145  -2.011  1.00  1.11           H  
ATOM     45 2HB  ARG A   3       2.470   8.598  -0.579  1.00  1.11           H  
ATOM     46 1HG  ARG A   3       4.207   9.627  -1.962  1.00  1.11           H  
ATOM     47 2HG  ARG A   3       3.395   9.050  -3.427  1.00  1.11           H  
ATOM     48 1HD  ARG A   3       1.457  10.363  -2.948  1.00  1.11           H  
ATOM     49 2HD  ARG A   3       2.188  10.938  -1.429  1.00  1.11           H  
ATOM     50  HE  ARG A   3       3.956  11.547  -3.534  1.00  1.11           H  
ATOM     51 1HH1 ARG A   3       0.742  12.435  -2.425  1.00  1.11           H  
ATOM     52 2HH1 ARG A   3       0.816  14.050  -3.098  1.00  1.11           H  
ATOM     53 1HH2 ARG A   3       4.040  13.655  -4.404  1.00  1.11           H  
ATOM     54 2HH2 ARG A   3       2.676  14.737  -4.220  1.00  1.11           H  
ATOM     55  N   MET A   4       5.688   7.010  -1.757  1.00  0.94           N  
ATOM     56  CA  MET A   4       7.080   6.966  -1.287  1.00  0.94           C  
ATOM     57  C   MET A   4       7.741   8.329  -1.080  1.00  0.94           C  
ATOM     58  O   MET A   4       8.968   8.451  -1.146  1.00  0.94           O  
ATOM     59  CB  MET A   4       7.935   6.192  -2.273  1.00  0.94           C  
ATOM     60  CG  MET A   4       7.603   4.746  -2.452  1.00  0.94           C  
ATOM     61  SD  MET A   4       8.737   3.960  -3.611  1.00  0.94           S  
ATOM     62  CE  MET A   4       8.052   2.333  -3.718  1.00  0.94           C  
ATOM     63  H   MET A   4       5.509   7.060  -2.760  1.00  0.94           H  
ATOM     64  HA  MET A   4       7.090   6.449  -0.328  1.00  0.94           H  
ATOM     65 1HB  MET A   4       7.886   6.662  -3.226  1.00  0.94           H  
ATOM     66 2HB  MET A   4       8.955   6.233  -1.954  1.00  0.94           H  
ATOM     67 1HG  MET A   4       7.662   4.229  -1.496  1.00  0.94           H  
ATOM     68 2HG  MET A   4       6.582   4.649  -2.837  1.00  0.94           H  
ATOM     69 1HE  MET A   4       8.651   1.737  -4.402  1.00  0.94           H  
ATOM     70 2HE  MET A   4       8.054   1.868  -2.731  1.00  0.94           H  
ATOM     71 3HE  MET A   4       7.028   2.400  -4.083  1.00  0.94           H  
ATOM     72  N   ALA A   5       6.944   9.364  -0.859  1.00  0.80           N  
ATOM     73  CA  ALA A   5       7.478  10.712  -0.663  1.00  0.80           C  
ATOM     74  C   ALA A   5       8.427  11.074  -1.808  1.00  0.80           C  
ATOM     75  O   ALA A   5       8.022  10.987  -2.973  1.00  0.80           O  
ATOM     76  CB  ALA A   5       8.184  10.815   0.684  1.00  0.80           C  
ATOM     77  H   ALA A   5       5.950   9.200  -0.801  1.00  0.80           H  
ATOM     78  HA  ALA A   5       6.645  11.414  -0.679  1.00  0.80           H  
ATOM     79 1HB  ALA A   5       8.546  11.832   0.832  1.00  0.80           H  
ATOM     80 2HB  ALA A   5       7.477  10.569   1.477  1.00  0.80           H  
ATOM     81 3HB  ALA A   5       9.022  10.121   0.727  1.00  0.80           H  
ATOM     82  N   GLU A   6       9.656  11.498  -1.480  1.00  0.71           N  
ATOM     83  CA  GLU A   6      10.633  11.876  -2.495  1.00  0.71           C  
ATOM     84  C   GLU A   6      11.818  10.909  -2.541  1.00  0.71           C  
ATOM     85  O   GLU A   6      12.495  10.682  -1.534  1.00  0.71           O  
ATOM     86  CB  GLU A   6      11.114  13.312  -2.256  1.00  0.71           C  
ATOM     87  CG  GLU A   6      12.132  13.853  -3.273  1.00  0.71           C  
ATOM     88  CD  GLU A   6      12.437  15.323  -3.034  1.00  0.71           C  
ATOM     89  OE1 GLU A   6      11.544  16.017  -2.605  1.00  0.71           O  
ATOM     90  OE2 GLU A   6      13.555  15.749  -3.247  1.00  0.71           O  
ATOM     91  H   GLU A   6       9.929  11.539  -0.513  1.00  0.71           H  
ATOM     92  HA  GLU A   6      10.142  11.846  -3.456  1.00  0.71           H  
ATOM     93 1HB  GLU A   6      10.253  13.981  -2.268  1.00  0.71           H  
ATOM     94 2HB  GLU A   6      11.565  13.379  -1.268  1.00  0.71           H  
ATOM     95 1HG  GLU A   6      13.058  13.276  -3.204  1.00  0.71           H  
ATOM     96 2HG  GLU A   6      11.732  13.721  -4.282  1.00  0.71           H  
ATOM     97  N   GLN A   7      12.057  10.352  -3.726  1.00  0.66           N  
ATOM     98  CA  GLN A   7      13.136   9.413  -3.966  1.00  0.66           C  
ATOM     99  C   GLN A   7      14.316  10.078  -4.659  1.00  0.66           C  
ATOM    100  O   GLN A   7      14.170  11.011  -5.452  1.00  0.66           O  
ATOM    101  CB  GLN A   7      12.635   8.209  -4.760  1.00  0.66           C  
ATOM    102  CG  GLN A   7      11.551   7.401  -4.041  1.00  0.66           C  
ATOM    103  CD  GLN A   7      12.107   6.709  -2.803  1.00  0.66           C  
ATOM    104  OE1 GLN A   7      13.101   5.978  -2.913  1.00  0.66           O  
ATOM    105  NE2 GLN A   7      11.491   6.907  -1.639  1.00  0.66           N  
ATOM    106  H   GLN A   7      11.444  10.596  -4.490  1.00  0.66           H  
ATOM    107  HA  GLN A   7      13.487   9.048  -3.002  1.00  0.66           H  
ATOM    108 1HB  GLN A   7      12.239   8.550  -5.700  1.00  0.66           H  
ATOM    109 2HB  GLN A   7      13.469   7.547  -4.980  1.00  0.66           H  
ATOM    110 1HG  GLN A   7      10.742   8.070  -3.729  1.00  0.66           H  
ATOM    111 2HG  GLN A   7      11.172   6.646  -4.699  1.00  0.66           H  
ATOM    112 1HE2 GLN A   7      11.833   6.461  -0.813  1.00  0.66           H  
ATOM    113 2HE2 GLN A   7      10.652   7.495  -1.572  1.00  0.66           H  
ATOM    114  N   GLN A   8      15.481   9.546  -4.355  1.00  0.63           N  
ATOM    115  CA  GLN A   8      16.777  10.018  -4.818  1.00  0.63           C  
ATOM    116  C   GLN A   8      17.428   9.098  -5.847  1.00  0.63           C  
ATOM    117  O   GLN A   8      16.854   8.075  -6.221  1.00  0.63           O  
ATOM    118  CB  GLN A   8      17.667  10.195  -3.609  1.00  0.63           C  
ATOM    119  CG  GLN A   8      17.277  11.306  -2.642  1.00  0.63           C  
ATOM    120  CD  GLN A   8      18.248  11.403  -1.444  1.00  0.63           C  
ATOM    121  OE1 GLN A   8      19.053  12.348  -1.320  1.00  0.63           O  
ATOM    122  NE2 GLN A   8      18.168  10.421  -0.544  1.00  0.63           N  
ATOM    123  H   GLN A   8      15.477   8.762  -3.714  1.00  0.63           H  
ATOM    124  HA  GLN A   8      16.640  10.993  -5.287  1.00  0.63           H  
ATOM    125 1HB  GLN A   8      17.593   9.299  -3.041  1.00  0.63           H  
ATOM    126 2HB  GLN A   8      18.662  10.286  -3.899  1.00  0.63           H  
ATOM    127 1HG  GLN A   8      17.302  12.249  -3.177  1.00  0.63           H  
ATOM    128 2HG  GLN A   8      16.272  11.119  -2.263  1.00  0.63           H  
ATOM    129 1HE2 GLN A   8      18.766  10.427   0.261  1.00  0.63           H  
ATOM    130 2HE2 GLN A   8      17.505   9.679  -0.663  1.00  0.63           H  
ATOM    131  N   LEU A   9      18.603   9.489  -6.342  1.00  0.62           N  
ATOM    132  CA  LEU A   9      19.313   8.722  -7.359  1.00  0.62           C  
ATOM    133  C   LEU A   9      20.042   7.625  -6.598  1.00  0.62           C  
ATOM    134  O   LEU A   9      20.327   7.815  -5.414  1.00  0.62           O  
ATOM    135  CB  LEU A   9      20.369   9.590  -8.044  1.00  0.62           C  
ATOM    136  CG  LEU A   9      19.925  10.924  -8.672  1.00  0.62           C  
ATOM    137  CD1 LEU A   9      21.138  11.565  -9.241  1.00  0.62           C  
ATOM    138  CD2 LEU A   9      18.880  10.744  -9.705  1.00  0.62           C  
ATOM    139  H   LEU A   9      19.055  10.331  -5.987  1.00  0.62           H  
ATOM    140  HA  LEU A   9      18.613   8.287  -8.073  1.00  0.62           H  
ATOM    141 1HB  LEU A   9      21.137   9.822  -7.314  1.00  0.62           H  
ATOM    142 2HB  LEU A   9      20.831   8.993  -8.836  1.00  0.62           H  
ATOM    143  HG  LEU A   9      19.534  11.577  -7.886  1.00  0.62           H  
ATOM    144 1HD1 LEU A   9      20.880  12.514  -9.671  1.00  0.62           H  
ATOM    145 2HD1 LEU A   9      21.882  11.712  -8.454  1.00  0.62           H  
ATOM    146 3HD1 LEU A   9      21.542  10.919 -10.008  1.00  0.62           H  
ATOM    147 1HD2 LEU A   9      18.598  11.708 -10.120  1.00  0.62           H  
ATOM    148 2HD2 LEU A   9      19.271  10.113 -10.491  1.00  0.62           H  
ATOM    149 3HD2 LEU A   9      18.004  10.287  -9.247  1.00  0.62           H  
ATOM    150  N   TYR A  10      20.349   6.486  -7.225  1.00  0.63           N  
ATOM    151  CA  TYR A  10      21.092   5.466  -6.474  1.00  0.63           C  
ATOM    152  C   TYR A  10      22.548   5.426  -6.919  1.00  0.63           C  
ATOM    153  O   TYR A  10      22.859   4.965  -8.021  1.00  0.63           O  
ATOM    154  CB  TYR A  10      20.465   4.089  -6.616  1.00  0.63           C  
ATOM    155  CG  TYR A  10      21.008   3.086  -5.667  1.00  0.63           C  
ATOM    156  CD1 TYR A  10      20.433   2.986  -4.426  1.00  0.63           C  
ATOM    157  CD2 TYR A  10      22.063   2.270  -6.011  1.00  0.63           C  
ATOM    158  CE1 TYR A  10      20.885   2.078  -3.519  1.00  0.63           C  
ATOM    159  CE2 TYR A  10      22.521   1.342  -5.099  1.00  0.63           C  
ATOM    160  CZ  TYR A  10      21.924   1.253  -3.855  1.00  0.63           C  
ATOM    161  OH  TYR A  10      22.371   0.344  -2.949  1.00  0.63           O  
ATOM    162  H   TYR A  10      20.139   6.353  -8.214  1.00  0.63           H  
ATOM    163  HA  TYR A  10      21.080   5.727  -5.420  1.00  0.63           H  
ATOM    164 1HB  TYR A  10      19.396   4.156  -6.457  1.00  0.63           H  
ATOM    165 2HB  TYR A  10      20.630   3.720  -7.617  1.00  0.63           H  
ATOM    166  HD1 TYR A  10      19.619   3.638  -4.173  1.00  0.63           H  
ATOM    167  HD2 TYR A  10      22.524   2.347  -6.993  1.00  0.63           H  
ATOM    168  HE1 TYR A  10      20.422   2.006  -2.536  1.00  0.63           H  
ATOM    169  HE2 TYR A  10      23.349   0.685  -5.363  1.00  0.63           H  
ATOM    170  HH  TYR A  10      22.642   0.797  -2.126  1.00  0.63           H  
ATOM    171  N   ILE A  11      23.434   5.976  -6.101  1.00  0.64           N  
ATOM    172  CA  ILE A  11      24.841   6.064  -6.479  1.00  0.64           C  
ATOM    173  C   ILE A  11      25.769   5.560  -5.367  1.00  0.64           C  
ATOM    174  O   ILE A  11      25.643   5.929  -4.195  1.00  0.64           O  
ATOM    175  CB  ILE A  11      25.244   7.491  -6.956  1.00  0.64           C  
ATOM    176  CG1 ILE A  11      24.397   7.926  -8.210  1.00  0.64           C  
ATOM    177  CG2 ILE A  11      26.721   7.544  -7.306  1.00  0.64           C  
ATOM    178  CD1 ILE A  11      24.631   9.367  -8.655  1.00  0.64           C  
ATOM    179  H   ILE A  11      23.114   6.272  -5.180  1.00  0.64           H  
ATOM    180  HA  ILE A  11      24.995   5.412  -7.335  1.00  0.64           H  
ATOM    181  HB  ILE A  11      25.042   8.202  -6.164  1.00  0.64           H  
ATOM    182 1HG1 ILE A  11      24.632   7.260  -9.041  1.00  0.64           H  
ATOM    183 2HG1 ILE A  11      23.341   7.835  -7.981  1.00  0.64           H  
ATOM    184 1HG2 ILE A  11      26.987   8.545  -7.633  1.00  0.64           H  
ATOM    185 2HG2 ILE A  11      27.313   7.288  -6.438  1.00  0.64           H  
ATOM    186 3HG2 ILE A  11      26.925   6.836  -8.096  1.00  0.64           H  
ATOM    187 1HD1 ILE A  11      24.011   9.589  -9.516  1.00  0.64           H  
ATOM    188 2HD1 ILE A  11      24.376  10.049  -7.856  1.00  0.64           H  
ATOM    189 3HD1 ILE A  11      25.677   9.501  -8.925  1.00  0.64           H  
ATOM    190  N   ASN A  12      26.705   4.706  -5.758  1.00  0.65           N  
ATOM    191  CA  ASN A  12      27.738   4.151  -4.881  1.00  0.65           C  
ATOM    192  C   ASN A  12      27.188   3.399  -3.675  1.00  0.65           C  
ATOM    193  O   ASN A  12      27.718   3.501  -2.577  1.00  0.65           O  
ATOM    194  CB  ASN A  12      28.696   5.227  -4.414  1.00  0.65           C  
ATOM    195  CG  ASN A  12      30.025   4.659  -3.983  1.00  0.65           C  
ATOM    196  OD1 ASN A  12      30.500   3.686  -4.582  1.00  0.65           O  
ATOM    197  ND2 ASN A  12      30.630   5.243  -2.976  1.00  0.65           N  
ATOM    198  H   ASN A  12      26.700   4.430  -6.738  1.00  0.65           H  
ATOM    199  HA  ASN A  12      28.321   3.451  -5.452  1.00  0.65           H  
ATOM    200 1HB  ASN A  12      28.867   5.940  -5.212  1.00  0.65           H  
ATOM    201 2HB  ASN A  12      28.257   5.770  -3.577  1.00  0.65           H  
ATOM    202 1HD2 ASN A  12      31.514   4.901  -2.655  1.00  0.65           H  
ATOM    203 2HD2 ASN A  12      30.204   6.028  -2.528  1.00  0.65           H  
ATOM    204  N   GLY A  13      26.128   2.630  -3.882  1.00  0.65           N  
ATOM    205  CA  GLY A  13      25.567   1.794  -2.827  1.00  0.65           C  
ATOM    206  C   GLY A  13      24.471   2.471  -2.006  1.00  0.65           C  
ATOM    207  O   GLY A  13      23.753   1.797  -1.259  1.00  0.65           O  
ATOM    208  H   GLY A  13      25.700   2.621  -4.797  1.00  0.65           H  
ATOM    209 1HA  GLY A  13      25.167   0.885  -3.275  1.00  0.65           H  
ATOM    210 2HA  GLY A  13      26.370   1.478  -2.160  1.00  0.65           H  
ATOM    211  N   GLY A  14      24.302   3.780  -2.143  1.00  0.64           N  
ATOM    212  CA  GLY A  14      23.263   4.434  -1.369  1.00  0.64           C  
ATOM    213  C   GLY A  14      22.437   5.354  -2.227  1.00  0.64           C  
ATOM    214  O   GLY A  14      22.504   5.311  -3.454  1.00  0.64           O  
ATOM    215  H   GLY A  14      24.892   4.337  -2.764  1.00  0.64           H  
ATOM    216 1HA  GLY A  14      22.612   3.692  -0.909  1.00  0.64           H  
ATOM    217 2HA  GLY A  14      23.720   5.005  -0.562  1.00  0.64           H  
ATOM    218  N   TYR A  15      21.658   6.189  -1.572  1.00  0.63           N  
ATOM    219  CA  TYR A  15      20.812   7.125  -2.275  1.00  0.63           C  
ATOM    220  C   TYR A  15      21.393   8.529  -2.147  1.00  0.63           C  
ATOM    221  O   TYR A  15      21.947   8.870  -1.101  1.00  0.63           O  
ATOM    222  CB  TYR A  15      19.391   7.045  -1.735  1.00  0.63           C  
ATOM    223  CG  TYR A  15      18.610   5.774  -2.105  1.00  0.63           C  
ATOM    224  CD1 TYR A  15      18.676   4.633  -1.301  1.00  0.63           C  
ATOM    225  CD2 TYR A  15      17.804   5.770  -3.249  1.00  0.63           C  
ATOM    226  CE1 TYR A  15      17.933   3.495  -1.632  1.00  0.63           C  
ATOM    227  CE2 TYR A  15      17.067   4.640  -3.579  1.00  0.63           C  
ATOM    228  CZ  TYR A  15      17.124   3.499  -2.770  1.00  0.63           C  
ATOM    229  OH  TYR A  15      16.376   2.371  -3.103  1.00  0.63           O  
ATOM    230  H   TYR A  15      21.652   6.173  -0.562  1.00  0.63           H  
ATOM    231  HA  TYR A  15      20.796   6.858  -3.323  1.00  0.63           H  
ATOM    232 1HB  TYR A  15      19.416   7.121  -0.649  1.00  0.63           H  
ATOM    233 2HB  TYR A  15      18.849   7.877  -2.090  1.00  0.63           H  
ATOM    234  HD1 TYR A  15      19.301   4.633  -0.408  1.00  0.63           H  
ATOM    235  HD2 TYR A  15      17.750   6.658  -3.883  1.00  0.63           H  
ATOM    236  HE1 TYR A  15      17.978   2.605  -1.001  1.00  0.63           H  
ATOM    237  HE2 TYR A  15      16.441   4.651  -4.464  1.00  0.63           H  
ATOM    238  HH  TYR A  15      16.322   1.735  -2.339  1.00  0.63           H  
ATOM    239  N   THR A  16      21.261   9.338  -3.196  1.00  0.63           N  
ATOM    240  CA  THR A  16      21.772  10.707  -3.150  1.00  0.63           C  
ATOM    241  C   THR A  16      20.945  11.691  -3.950  1.00  0.63           C  
ATOM    242  O   THR A  16      20.421  11.382  -5.027  1.00  0.63           O  
ATOM    243  CB  THR A  16      23.201  10.753  -3.704  1.00  0.63           C  
ATOM    244  OG1 THR A  16      23.729  12.083  -3.576  1.00  0.63           O  
ATOM    245  CG2 THR A  16      23.188  10.358  -5.170  1.00  0.63           C  
ATOM    246  H   THR A  16      20.813   8.974  -4.035  1.00  0.63           H  
ATOM    247  HA  THR A  16      21.772  11.039  -2.111  1.00  0.63           H  
ATOM    248  HB  THR A  16      23.832  10.060  -3.147  1.00  0.63           H  
ATOM    249  HG1 THR A  16      23.192  12.697  -4.113  1.00  0.63           H  
ATOM    250 1HG2 THR A  16      24.202  10.397  -5.551  1.00  0.63           H  
ATOM    251 2HG2 THR A  16      22.791   9.345  -5.279  1.00  0.63           H  
ATOM    252 3HG2 THR A  16      22.562  11.058  -5.728  1.00  0.63           H  
ATOM    253  N   SER A  17      20.851  12.909  -3.454  1.00  0.62           N  
ATOM    254  CA  SER A  17      20.112  13.886  -4.208  1.00  0.62           C  
ATOM    255  C   SER A  17      20.784  14.241  -5.512  1.00  0.62           C  
ATOM    256  O   SER A  17      22.012  14.311  -5.582  1.00  0.62           O  
ATOM    257  CB  SER A  17      19.827  15.129  -3.395  1.00  0.62           C  
ATOM    258  OG  SER A  17      18.904  14.858  -2.361  1.00  0.62           O  
ATOM    259  H   SER A  17      21.266  13.135  -2.561  1.00  0.62           H  
ATOM    260  HA  SER A  17      19.164  13.428  -4.427  1.00  0.62           H  
ATOM    261 1HB  SER A  17      20.757  15.496  -2.967  1.00  0.62           H  
ATOM    262 2HB  SER A  17      19.434  15.909  -4.049  1.00  0.62           H  
ATOM    263  HG  SER A  17      19.112  13.960  -2.019  1.00  0.62           H  
ATOM    264  N   ALA A  18      19.968  14.476  -6.532  1.00  0.62           N  
ATOM    265  CA  ALA A  18      20.453  14.921  -7.823  1.00  0.62           C  
ATOM    266  C   ALA A  18      20.964  16.337  -7.716  1.00  0.62           C  
ATOM    267  O   ALA A  18      20.275  17.225  -7.195  1.00  0.62           O  
ATOM    268  CB  ALA A  18      19.363  14.852  -8.880  1.00  0.62           C  
ATOM    269  H   ALA A  18      18.981  14.351  -6.373  1.00  0.62           H  
ATOM    270  HA  ALA A  18      21.282  14.282  -8.111  1.00  0.62           H  
ATOM    271 1HB  ALA A  18      19.784  15.182  -9.825  1.00  0.62           H  
ATOM    272 2HB  ALA A  18      18.998  13.838  -8.978  1.00  0.62           H  
ATOM    273 3HB  ALA A  18      18.539  15.500  -8.604  1.00  0.62           H  
ATOM    274  N   THR A  19      22.094  16.594  -8.342  1.00  0.63           N  
ATOM    275  CA  THR A  19      22.689  17.921  -8.337  1.00  0.63           C  
ATOM    276  C   THR A  19      21.883  18.940  -9.126  1.00  0.63           C  
ATOM    277  O   THR A  19      22.027  20.142  -8.911  1.00  0.63           O  
ATOM    278  CB  THR A  19      24.087  17.894  -8.956  1.00  0.63           C  
ATOM    279  OG1 THR A  19      23.984  17.464 -10.322  1.00  0.63           O  
ATOM    280  CG2 THR A  19      25.005  16.965  -8.196  1.00  0.63           C  
ATOM    281  H   THR A  19      22.604  15.807  -8.768  1.00  0.63           H  
ATOM    282  HA  THR A  19      22.755  18.260  -7.305  1.00  0.63           H  
ATOM    283  HB  THR A  19      24.510  18.895  -8.938  1.00  0.63           H  
ATOM    284  HG1 THR A  19      23.483  16.614 -10.378  1.00  0.63           H  
ATOM    285 1HG2 THR A  19      25.982  16.968  -8.661  1.00  0.63           H  
ATOM    286 2HG2 THR A  19      25.088  17.304  -7.168  1.00  0.63           H  
ATOM    287 3HG2 THR A  19      24.609  15.961  -8.209  1.00  0.63           H  
ATOM    288  N   SER A  20      21.042  18.480 -10.057  1.00  0.65           N  
ATOM    289  CA  SER A  20      20.295  19.430 -10.869  1.00  0.65           C  
ATOM    290  C   SER A  20      19.233  20.152 -10.051  1.00  0.65           C  
ATOM    291  O   SER A  20      18.724  21.193 -10.461  1.00  0.65           O  
ATOM    292  CB  SER A  20      19.585  18.753 -12.038  1.00  0.65           C  
ATOM    293  OG  SER A  20      18.409  18.053 -11.632  1.00  0.65           O  
ATOM    294  H   SER A  20      20.955  17.482 -10.198  1.00  0.65           H  
ATOM    295  HA  SER A  20      20.994  20.174 -11.258  1.00  0.65           H  
ATOM    296 1HB  SER A  20      19.313  19.518 -12.762  1.00  0.65           H  
ATOM    297 2HB  SER A  20      20.263  18.063 -12.532  1.00  0.65           H  
ATOM    298  HG  SER A  20      18.623  17.076 -11.612  1.00  0.65           H  
ATOM    299  N   GLY A  21      18.813  19.541  -8.937  1.00  0.68           N  
ATOM    300  CA  GLY A  21      17.777  20.101  -8.082  1.00  0.68           C  
ATOM    301  C   GLY A  21      16.363  19.874  -8.637  1.00  0.68           C  
ATOM    302  O   GLY A  21      15.376  20.273  -8.016  1.00  0.68           O  
ATOM    303  H   GLY A  21      19.273  18.685  -8.622  1.00  0.68           H  
ATOM    304 1HA  GLY A  21      17.854  19.648  -7.092  1.00  0.68           H  
ATOM    305 2HA  GLY A  21      17.954  21.167  -7.956  1.00  0.68           H  
ATOM    306  N   ARG A  22      16.262  19.245  -9.812  1.00  0.70           N  
ATOM    307  CA  ARG A  22      14.983  19.041 -10.475  1.00  0.70           C  
ATOM    308  C   ARG A  22      14.330  17.740 -10.078  1.00  0.70           C  
ATOM    309  O   ARG A  22      15.021  16.761  -9.782  1.00  0.70           O  
ATOM    310  CB  ARG A  22      15.179  18.999 -11.970  1.00  0.70           C  
ATOM    311  CG  ARG A  22      15.767  20.223 -12.585  1.00  0.70           C  
ATOM    312  CD  ARG A  22      15.932  20.011 -14.022  1.00  0.70           C  
ATOM    313  NE  ARG A  22      16.807  18.872 -14.281  1.00  0.70           N  
ATOM    314  CZ  ARG A  22      17.110  18.412 -15.520  1.00  0.70           C  
ATOM    315  NH1 ARG A  22      16.645  19.006 -16.585  1.00  0.70           N  
ATOM    316  NH2 ARG A  22      17.872  17.368 -15.710  1.00  0.70           N  
ATOM    317  H   ARG A  22      17.101  18.917 -10.290  1.00  0.70           H  
ATOM    318  HA  ARG A  22      14.320  19.865 -10.217  1.00  0.70           H  
ATOM    319 1HB  ARG A  22      15.841  18.179 -12.214  1.00  0.70           H  
ATOM    320 2HB  ARG A  22      14.224  18.803 -12.457  1.00  0.70           H  
ATOM    321 1HG  ARG A  22      15.110  21.076 -12.423  1.00  0.70           H  
ATOM    322 2HG  ARG A  22      16.746  20.422 -12.143  1.00  0.70           H  
ATOM    323 1HD  ARG A  22      14.964  19.811 -14.480  1.00  0.70           H  
ATOM    324 2HD  ARG A  22      16.377  20.895 -14.474  1.00  0.70           H  
ATOM    325  HE  ARG A  22      17.213  18.393 -13.455  1.00  0.70           H  
ATOM    326 1HH1 ARG A  22      16.053  19.816 -16.513  1.00  0.70           H  
ATOM    327 2HH1 ARG A  22      16.923  18.625 -17.507  1.00  0.70           H  
ATOM    328 1HH2 ARG A  22      18.251  16.844 -14.931  1.00  0.70           H  
ATOM    329 2HH2 ARG A  22      18.051  17.086 -16.685  1.00  0.70           H  
ATOM    330  N   THR A  23      13.002  17.731 -10.100  1.00  0.72           N  
ATOM    331  CA  THR A  23      12.234  16.532  -9.816  1.00  0.72           C  
ATOM    332  C   THR A  23      11.147  16.286 -10.848  1.00  0.72           C  
ATOM    333  O   THR A  23      10.800  17.174 -11.634  1.00  0.72           O  
ATOM    334  CB  THR A  23      11.562  16.620  -8.435  1.00  0.72           C  
ATOM    335  OG1 THR A  23      10.580  17.666  -8.456  1.00  0.72           O  
ATOM    336  CG2 THR A  23      12.558  16.902  -7.344  1.00  0.72           C  
ATOM    337  H   THR A  23      12.508  18.584 -10.330  1.00  0.72           H  
ATOM    338  HA  THR A  23      12.898  15.673  -9.840  1.00  0.72           H  
ATOM    339  HB  THR A  23      11.076  15.676  -8.234  1.00  0.72           H  
ATOM    340  HG1 THR A  23       9.874  17.417  -9.062  1.00  0.72           H  
ATOM    341 1HG2 THR A  23      12.047  16.941  -6.381  1.00  0.72           H  
ATOM    342 2HG2 THR A  23      13.273  16.119  -7.336  1.00  0.72           H  
ATOM    343 3HG2 THR A  23      13.056  17.852  -7.523  1.00  0.72           H  
ATOM    344  N   PHE A  24      10.562  15.100 -10.785  1.00  0.74           N  
ATOM    345  CA  PHE A  24       9.430  14.713 -11.609  1.00  0.74           C  
ATOM    346  C   PHE A  24       8.516  13.760 -10.851  1.00  0.74           C  
ATOM    347  O   PHE A  24       8.908  13.179  -9.841  1.00  0.74           O  
ATOM    348  CB  PHE A  24       9.928  14.087 -12.907  1.00  0.74           C  
ATOM    349  CG  PHE A  24      10.739  12.846 -12.735  1.00  0.74           C  
ATOM    350  CD1 PHE A  24      10.147  11.617 -12.742  1.00  0.74           C  
ATOM    351  CD2 PHE A  24      12.117  12.919 -12.591  1.00  0.74           C  
ATOM    352  CE1 PHE A  24      10.900  10.494 -12.617  1.00  0.74           C  
ATOM    353  CE2 PHE A  24      12.876  11.783 -12.463  1.00  0.74           C  
ATOM    354  CZ  PHE A  24      12.261  10.570 -12.484  1.00  0.74           C  
ATOM    355  H   PHE A  24      10.965  14.412 -10.149  1.00  0.74           H  
ATOM    356  HA  PHE A  24       8.857  15.608 -11.855  1.00  0.74           H  
ATOM    357 1HB  PHE A  24       9.077  13.842 -13.545  1.00  0.74           H  
ATOM    358 2HB  PHE A  24      10.534  14.813 -13.450  1.00  0.74           H  
ATOM    359  HD1 PHE A  24       9.063  11.540 -12.856  1.00  0.74           H  
ATOM    360  HD2 PHE A  24      12.581  13.891 -12.578  1.00  0.74           H  
ATOM    361  HE1 PHE A  24      10.409   9.541 -12.624  1.00  0.74           H  
ATOM    362  HE2 PHE A  24      13.955  11.844 -12.344  1.00  0.74           H  
ATOM    363  HZ  PHE A  24      12.836   9.671 -12.388  1.00  0.74           H  
ATOM    364  N   GLU A  25       7.282  13.597 -11.312  1.00  0.75           N  
ATOM    365  CA  GLU A  25       6.385  12.677 -10.616  1.00  0.75           C  
ATOM    366  C   GLU A  25       6.243  11.325 -11.302  1.00  0.75           C  
ATOM    367  O   GLU A  25       6.161  11.238 -12.529  1.00  0.75           O  
ATOM    368  CB  GLU A  25       4.997  13.317 -10.463  1.00  0.75           C  
ATOM    369  CG  GLU A  25       4.958  14.547  -9.558  1.00  0.75           C  
ATOM    370  CD  GLU A  25       3.580  15.182  -9.459  1.00  0.75           C  
ATOM    371  OE1 GLU A  25       2.694  14.763 -10.163  1.00  0.75           O  
ATOM    372  OE2 GLU A  25       3.423  16.083  -8.668  1.00  0.75           O  
ATOM    373  H   GLU A  25       6.970  14.091 -12.136  1.00  0.75           H  
ATOM    374  HA  GLU A  25       6.781  12.494  -9.618  1.00  0.75           H  
ATOM    375 1HB  GLU A  25       4.617  13.604 -11.442  1.00  0.75           H  
ATOM    376 2HB  GLU A  25       4.306  12.579 -10.050  1.00  0.75           H  
ATOM    377 1HG  GLU A  25       5.279  14.246  -8.557  1.00  0.75           H  
ATOM    378 2HG  GLU A  25       5.670  15.282  -9.930  1.00  0.75           H  
ATOM    379  N   THR A  26       6.138  10.285 -10.481  1.00  0.76           N  
ATOM    380  CA  THR A  26       5.830   8.941 -10.929  1.00  0.76           C  
ATOM    381  C   THR A  26       4.392   8.708 -10.516  1.00  0.76           C  
ATOM    382  O   THR A  26       4.060   8.775  -9.327  1.00  0.76           O  
ATOM    383  CB  THR A  26       6.791   7.904 -10.322  1.00  0.76           C  
ATOM    384  OG1 THR A  26       8.118   8.210 -10.746  1.00  0.76           O  
ATOM    385  CG2 THR A  26       6.420   6.487 -10.750  1.00  0.76           C  
ATOM    386  H   THR A  26       6.264  10.440  -9.484  1.00  0.76           H  
ATOM    387  HA  THR A  26       5.897   8.888 -12.017  1.00  0.76           H  
ATOM    388  HB  THR A  26       6.747   7.966  -9.231  1.00  0.76           H  
ATOM    389  HG1 THR A  26       8.110   8.400 -11.695  1.00  0.76           H  
ATOM    390 1HG2 THR A  26       7.111   5.769 -10.311  1.00  0.76           H  
ATOM    391 2HG2 THR A  26       5.411   6.258 -10.417  1.00  0.76           H  
ATOM    392 3HG2 THR A  26       6.464   6.411 -11.828  1.00  0.76           H  
ATOM    393  N   ILE A  27       3.555   8.481 -11.514  1.00  0.76           N  
ATOM    394  CA  ILE A  27       2.109   8.376 -11.384  1.00  0.76           C  
ATOM    395  C   ILE A  27       1.558   7.024 -11.767  1.00  0.76           C  
ATOM    396  O   ILE A  27       1.977   6.454 -12.768  1.00  0.76           O  
ATOM    397  CB  ILE A  27       1.451   9.482 -12.227  1.00  0.76           C  
ATOM    398  CG1 ILE A  27       1.858  10.839 -11.647  1.00  0.76           C  
ATOM    399  CG2 ILE A  27      -0.038   9.336 -12.255  1.00  0.76           C  
ATOM    400  CD1 ILE A  27       1.510  12.015 -12.492  1.00  0.76           C  
ATOM    401  H   ILE A  27       3.949   8.415 -12.444  1.00  0.76           H  
ATOM    402  HA  ILE A  27       1.851   8.548 -10.344  1.00  0.76           H  
ATOM    403  HB  ILE A  27       1.834   9.434 -13.242  1.00  0.76           H  
ATOM    404 1HG1 ILE A  27       1.360  10.949 -10.695  1.00  0.76           H  
ATOM    405 2HG1 ILE A  27       2.929  10.860 -11.486  1.00  0.76           H  
ATOM    406 1HG2 ILE A  27      -0.475  10.136 -12.849  1.00  0.76           H  
ATOM    407 2HG2 ILE A  27      -0.316   8.378 -12.684  1.00  0.76           H  
ATOM    408 3HG2 ILE A  27      -0.399   9.399 -11.246  1.00  0.76           H  
ATOM    409 1HD1 ILE A  27       1.831  12.931 -11.982  1.00  0.76           H  
ATOM    410 2HD1 ILE A  27       2.018  11.937 -13.453  1.00  0.76           H  
ATOM    411 3HD1 ILE A  27       0.433  12.045 -12.648  1.00  0.76           H  
ATOM    412  N   ASN A  28       0.632   6.516 -10.954  1.00  0.76           N  
ATOM    413  CA  ASN A  28      -0.013   5.230 -11.182  1.00  0.76           C  
ATOM    414  C   ASN A  28      -0.970   5.325 -12.362  1.00  0.76           C  
ATOM    415  O   ASN A  28      -2.027   5.952 -12.240  1.00  0.76           O  
ATOM    416  CB  ASN A  28      -0.788   4.791  -9.962  1.00  0.76           C  
ATOM    417  CG  ASN A  28      -1.458   3.424 -10.086  1.00  0.76           C  
ATOM    418  OD1 ASN A  28      -1.577   2.813 -11.160  1.00  0.76           O  
ATOM    419  ND2 ASN A  28      -1.938   2.945  -8.977  1.00  0.76           N  
ATOM    420  H   ASN A  28       0.342   7.078 -10.153  1.00  0.76           H  
ATOM    421  HA  ASN A  28       0.755   4.500 -11.354  1.00  0.76           H  
ATOM    422 1HB  ASN A  28      -0.137   4.778  -9.121  1.00  0.76           H  
ATOM    423 2HB  ASN A  28      -1.557   5.537  -9.750  1.00  0.76           H  
ATOM    424 1HD2 ASN A  28      -2.409   2.063  -8.974  1.00  0.76           H  
ATOM    425 2HD2 ASN A  28      -1.843   3.465  -8.127  1.00  0.76           H  
ATOM    426  N   PRO A  29      -0.695   4.670 -13.501  1.00  0.77           N  
ATOM    427  CA  PRO A  29      -1.491   4.720 -14.701  1.00  0.77           C  
ATOM    428  C   PRO A  29      -2.943   4.286 -14.469  1.00  0.77           C  
ATOM    429  O   PRO A  29      -3.830   4.625 -15.247  1.00  0.77           O  
ATOM    430  CB  PRO A  29      -0.755   3.722 -15.598  1.00  0.77           C  
ATOM    431  CG  PRO A  29       0.642   3.689 -15.100  1.00  0.77           C  
ATOM    432  CD  PRO A  29       0.506   3.797 -13.640  1.00  0.77           C  
ATOM    433  HA  PRO A  29      -1.448   5.735 -15.122  1.00  0.77           H  
ATOM    434 1HB  PRO A  29      -1.208   2.761 -15.508  1.00  0.77           H  
ATOM    435 2HB  PRO A  29      -0.847   4.018 -16.617  1.00  0.77           H  
ATOM    436 1HG  PRO A  29       1.148   2.766 -15.406  1.00  0.77           H  
ATOM    437 2HG  PRO A  29       1.227   4.523 -15.510  1.00  0.77           H  
ATOM    438 1HD  PRO A  29       0.304   2.806 -13.216  1.00  0.77           H  
ATOM    439 2HD  PRO A  29       1.436   4.225 -13.284  1.00  0.77           H  
ATOM    440  N   ALA A  30      -3.212   3.522 -13.410  1.00  0.77           N  
ATOM    441  CA  ALA A  30      -4.578   3.069 -13.158  1.00  0.77           C  
ATOM    442  C   ALA A  30      -5.458   4.105 -12.474  1.00  0.77           C  
ATOM    443  O   ALA A  30      -6.681   4.023 -12.579  1.00  0.77           O  
ATOM    444  CB  ALA A  30      -4.557   1.817 -12.301  1.00  0.77           C  
ATOM    445  H   ALA A  30      -2.484   3.257 -12.749  1.00  0.77           H  
ATOM    446  HA  ALA A  30      -5.038   2.841 -14.117  1.00  0.77           H  
ATOM    447 1HB  ALA A  30      -5.578   1.461 -12.150  1.00  0.77           H  
ATOM    448 2HB  ALA A  30      -3.979   1.052 -12.787  1.00  0.77           H  
ATOM    449 3HB  ALA A  30      -4.111   2.049 -11.340  1.00  0.77           H  
ATOM    450  N   THR A  31      -4.857   5.043 -11.735  1.00  0.78           N  
ATOM    451  CA  THR A  31      -5.674   5.975 -10.955  1.00  0.78           C  
ATOM    452  C   THR A  31      -5.339   7.442 -11.167  1.00  0.78           C  
ATOM    453  O   THR A  31      -6.116   8.316 -10.782  1.00  0.78           O  
ATOM    454  CB  THR A  31      -5.542   5.701  -9.451  1.00  0.78           C  
ATOM    455  OG1 THR A  31      -4.199   5.982  -9.022  1.00  0.78           O  
ATOM    456  CG2 THR A  31      -5.856   4.246  -9.136  1.00  0.78           C  
ATOM    457  H   THR A  31      -3.845   5.119 -11.737  1.00  0.78           H  
ATOM    458  HA  THR A  31      -6.716   5.837 -11.242  1.00  0.78           H  
ATOM    459  HB  THR A  31      -6.231   6.347  -8.908  1.00  0.78           H  
ATOM    460  HG1 THR A  31      -4.203   6.016  -8.024  1.00  0.78           H  
ATOM    461 1HG2 THR A  31      -5.757   4.086  -8.061  1.00  0.78           H  
ATOM    462 2HG2 THR A  31      -6.876   4.015  -9.448  1.00  0.78           H  
ATOM    463 3HG2 THR A  31      -5.161   3.598  -9.658  1.00  0.78           H  
ATOM    464  N   GLY A  32      -4.154   7.721 -11.691  1.00  0.77           N  
ATOM    465  CA  GLY A  32      -3.690   9.088 -11.842  1.00  0.77           C  
ATOM    466  C   GLY A  32      -3.035   9.632 -10.565  1.00  0.77           C  
ATOM    467  O   GLY A  32      -2.604  10.787 -10.532  1.00  0.77           O  
ATOM    468  H   GLY A  32      -3.534   6.973 -11.975  1.00  0.77           H  
ATOM    469 1HA  GLY A  32      -2.978   9.127 -12.664  1.00  0.77           H  
ATOM    470 2HA  GLY A  32      -4.530   9.720 -12.125  1.00  0.77           H  
ATOM    471  N   GLU A  33      -2.943   8.806  -9.515  1.00  0.76           N  
ATOM    472  CA  GLU A  33      -2.347   9.228  -8.248  1.00  0.76           C  
ATOM    473  C   GLU A  33      -0.824   9.201  -8.288  1.00  0.76           C  
ATOM    474  O   GLU A  33      -0.214   8.366  -8.960  1.00  0.76           O  
ATOM    475  CB  GLU A  33      -2.834   8.318  -7.130  1.00  0.76           C  
ATOM    476  CG  GLU A  33      -4.327   8.415  -6.853  1.00  0.76           C  
ATOM    477  CD  GLU A  33      -4.779   7.386  -5.881  1.00  0.76           C  
ATOM    478  OE1 GLU A  33      -4.679   6.231  -6.233  1.00  0.76           O  
ATOM    479  OE2 GLU A  33      -5.221   7.724  -4.807  1.00  0.76           O  
ATOM    480  H   GLU A  33      -3.328   7.862  -9.572  1.00  0.76           H  
ATOM    481  HA  GLU A  33      -2.666  10.250  -8.041  1.00  0.76           H  
ATOM    482 1HB  GLU A  33      -2.593   7.285  -7.373  1.00  0.76           H  
ATOM    483 2HB  GLU A  33      -2.305   8.566  -6.209  1.00  0.76           H  
ATOM    484 1HG  GLU A  33      -4.546   9.403  -6.449  1.00  0.76           H  
ATOM    485 2HG  GLU A  33      -4.874   8.307  -7.789  1.00  0.76           H  
ATOM    486  N   VAL A  34      -0.196  10.079  -7.516  1.00  0.73           N  
ATOM    487  CA  VAL A  34       1.261  10.077  -7.454  1.00  0.73           C  
ATOM    488  C   VAL A  34       1.775   8.985  -6.522  1.00  0.73           C  
ATOM    489  O   VAL A  34       1.342   8.870  -5.375  1.00  0.73           O  
ATOM    490  CB  VAL A  34       1.791  11.454  -6.997  1.00  0.73           C  
ATOM    491  CG1 VAL A  34       3.318  11.407  -6.849  1.00  0.73           C  
ATOM    492  CG2 VAL A  34       1.412  12.510  -8.013  1.00  0.73           C  
ATOM    493  H   VAL A  34      -0.727  10.750  -6.979  1.00  0.73           H  
ATOM    494  HA  VAL A  34       1.651   9.888  -8.452  1.00  0.73           H  
ATOM    495  HB  VAL A  34       1.361  11.702  -6.030  1.00  0.73           H  
ATOM    496 1HG1 VAL A  34       3.687  12.378  -6.531  1.00  0.73           H  
ATOM    497 2HG1 VAL A  34       3.584  10.666  -6.110  1.00  0.73           H  
ATOM    498 3HG1 VAL A  34       3.773  11.149  -7.810  1.00  0.73           H  
ATOM    499 1HG2 VAL A  34       1.782  13.484  -7.685  1.00  0.73           H  
ATOM    500 2HG2 VAL A  34       1.858  12.274  -8.969  1.00  0.73           H  
ATOM    501 3HG2 VAL A  34       0.329  12.553  -8.118  1.00  0.73           H  
ATOM    502  N   LEU A  35       2.695   8.182  -7.038  1.00  0.70           N  
ATOM    503  CA  LEU A  35       3.339   7.107  -6.300  1.00  0.70           C  
ATOM    504  C   LEU A  35       4.581   7.640  -5.623  1.00  0.70           C  
ATOM    505  O   LEU A  35       4.917   7.232  -4.508  1.00  0.70           O  
ATOM    506  CB  LEU A  35       3.703   5.986  -7.258  1.00  0.70           C  
ATOM    507  CG  LEU A  35       2.525   5.322  -7.917  1.00  0.70           C  
ATOM    508  CD1 LEU A  35       3.011   4.384  -8.977  1.00  0.70           C  
ATOM    509  CD2 LEU A  35       1.733   4.564  -6.849  1.00  0.70           C  
ATOM    510  H   LEU A  35       2.982   8.345  -7.994  1.00  0.70           H  
ATOM    511  HA  LEU A  35       2.653   6.735  -5.541  1.00  0.70           H  
ATOM    512 1HB  LEU A  35       4.341   6.393  -8.044  1.00  0.70           H  
ATOM    513 2HB  LEU A  35       4.267   5.226  -6.719  1.00  0.70           H  
ATOM    514  HG  LEU A  35       1.894   6.075  -8.387  1.00  0.70           H  
ATOM    515 1HD1 LEU A  35       2.168   3.919  -9.447  1.00  0.70           H  
ATOM    516 2HD1 LEU A  35       3.575   4.933  -9.727  1.00  0.70           H  
ATOM    517 3HD1 LEU A  35       3.652   3.621  -8.536  1.00  0.70           H  
ATOM    518 1HD2 LEU A  35       0.880   4.066  -7.289  1.00  0.70           H  
ATOM    519 2HD2 LEU A  35       2.381   3.821  -6.391  1.00  0.70           H  
ATOM    520 3HD2 LEU A  35       1.387   5.265  -6.089  1.00  0.70           H  
ATOM    521  N   ALA A  36       5.273   8.542  -6.315  1.00  0.67           N  
ATOM    522  CA  ALA A  36       6.472   9.150  -5.750  1.00  0.67           C  
ATOM    523  C   ALA A  36       6.909  10.396  -6.498  1.00  0.67           C  
ATOM    524  O   ALA A  36       6.634  10.567  -7.687  1.00  0.67           O  
ATOM    525  CB  ALA A  36       7.628   8.179  -5.762  1.00  0.67           C  
ATOM    526  H   ALA A  36       4.945   8.796  -7.247  1.00  0.67           H  
ATOM    527  HA  ALA A  36       6.249   9.429  -4.718  1.00  0.67           H  
ATOM    528 1HB  ALA A  36       8.502   8.648  -5.299  1.00  0.67           H  
ATOM    529 2HB  ALA A  36       7.371   7.285  -5.226  1.00  0.67           H  
ATOM    530 3HB  ALA A  36       7.853   7.934  -6.790  1.00  0.67           H  
ATOM    531  N   THR A  37       7.669  11.230  -5.816  1.00  0.64           N  
ATOM    532  CA  THR A  37       8.381  12.304  -6.478  1.00  0.64           C  
ATOM    533  C   THR A  37       9.785  11.768  -6.630  1.00  0.64           C  
ATOM    534  O   THR A  37      10.307  11.179  -5.692  1.00  0.64           O  
ATOM    535  CB  THR A  37       8.368  13.607  -5.673  1.00  0.64           C  
ATOM    536  OG1 THR A  37       7.014  14.054  -5.506  1.00  0.64           O  
ATOM    537  CG2 THR A  37       9.184  14.665  -6.389  1.00  0.64           C  
ATOM    538  H   THR A  37       7.812  11.091  -4.815  1.00  0.64           H  
ATOM    539  HA  THR A  37       7.965  12.486  -7.469  1.00  0.64           H  
ATOM    540  HB  THR A  37       8.798  13.430  -4.691  1.00  0.64           H  
ATOM    541  HG1 THR A  37       6.653  14.283  -6.368  1.00  0.64           H  
ATOM    542 1HG2 THR A  37       9.178  15.589  -5.813  1.00  0.64           H  
ATOM    543 2HG2 THR A  37      10.210  14.314  -6.490  1.00  0.64           H  
ATOM    544 3HG2 THR A  37       8.757  14.847  -7.378  1.00  0.64           H  
ATOM    545  N   VAL A  38      10.352  11.864  -7.812  1.00  0.62           N  
ATOM    546  CA  VAL A  38      11.672  11.309  -8.034  1.00  0.62           C  
ATOM    547  C   VAL A  38      12.601  12.379  -8.584  1.00  0.62           C  
ATOM    548  O   VAL A  38      12.222  13.186  -9.434  1.00  0.62           O  
ATOM    549  CB  VAL A  38      11.578  10.099  -8.984  1.00  0.62           C  
ATOM    550  CG1 VAL A  38      12.966   9.484  -9.207  1.00  0.62           C  
ATOM    551  CG2 VAL A  38      10.576   9.068  -8.418  1.00  0.62           C  
ATOM    552  H   VAL A  38       9.864  12.335  -8.567  1.00  0.62           H  
ATOM    553  HA  VAL A  38      12.081  10.966  -7.084  1.00  0.62           H  
ATOM    554  HB  VAL A  38      11.214  10.438  -9.925  1.00  0.62           H  
ATOM    555 1HG1 VAL A  38      12.887   8.647  -9.892  1.00  0.62           H  
ATOM    556 2HG1 VAL A  38      13.637  10.228  -9.629  1.00  0.62           H  
ATOM    557 3HG1 VAL A  38      13.366   9.134  -8.253  1.00  0.62           H  
ATOM    558 1HG2 VAL A  38      10.487   8.241  -9.090  1.00  0.62           H  
ATOM    559 2HG2 VAL A  38      10.913   8.713  -7.463  1.00  0.62           H  
ATOM    560 3HG2 VAL A  38       9.595   9.526  -8.305  1.00  0.62           H  
ATOM    561  N   GLN A  39      13.798  12.458  -8.038  1.00  0.62           N  
ATOM    562  CA  GLN A  39      14.751  13.455  -8.501  1.00  0.62           C  
ATOM    563  C   GLN A  39      15.358  13.113  -9.866  1.00  0.62           C  
ATOM    564  O   GLN A  39      15.553  11.942 -10.190  1.00  0.62           O  
ATOM    565  CB  GLN A  39      15.819  13.626  -7.454  1.00  0.62           C  
ATOM    566  CG  GLN A  39      15.304  14.225  -6.155  1.00  0.62           C  
ATOM    567  CD  GLN A  39      16.376  14.338  -5.273  1.00  0.62           C  
ATOM    568  OE1 GLN A  39      17.439  14.029  -5.780  1.00  0.62           O  
ATOM    569  NE2 GLN A  39      16.203  14.753  -4.021  1.00  0.62           N  
ATOM    570  H   GLN A  39      14.047  11.820  -7.277  1.00  0.62           H  
ATOM    571  HA  GLN A  39      14.236  14.401  -8.601  1.00  0.62           H  
ATOM    572 1HB  GLN A  39      16.277  12.659  -7.233  1.00  0.62           H  
ATOM    573 2HB  GLN A  39      16.590  14.279  -7.842  1.00  0.62           H  
ATOM    574 1HG  GLN A  39      14.937  15.215  -6.327  1.00  0.62           H  
ATOM    575 2HG  GLN A  39      14.529  13.592  -5.711  1.00  0.62           H  
ATOM    576 1HE2 GLN A  39      17.001  14.831  -3.388  1.00  0.62           H  
ATOM    577 2HE2 GLN A  39      15.257  15.006  -3.696  1.00  0.62           H  
ATOM    578  N   ALA A  40      15.658  14.147 -10.664  1.00  0.62           N  
ATOM    579  CA  ALA A  40      16.264  13.968 -11.990  1.00  0.62           C  
ATOM    580  C   ALA A  40      17.764  14.253 -12.050  1.00  0.62           C  
ATOM    581  O   ALA A  40      18.237  15.361 -11.760  1.00  0.62           O  
ATOM    582  CB  ALA A  40      15.590  14.873 -12.999  1.00  0.62           C  
ATOM    583  H   ALA A  40      15.455  15.086 -10.334  1.00  0.62           H  
ATOM    584  HA  ALA A  40      16.115  12.930 -12.277  1.00  0.62           H  
ATOM    585 1HB  ALA A  40      16.023  14.702 -13.984  1.00  0.62           H  
ATOM    586 2HB  ALA A  40      14.537  14.674 -13.032  1.00  0.62           H  
ATOM    587 3HB  ALA A  40      15.750  15.904 -12.711  1.00  0.62           H  
ATOM    588  N   ALA A  41      18.504  13.252 -12.490  1.00  0.63           N  
ATOM    589  CA  ALA A  41      19.946  13.348 -12.650  1.00  0.63           C  
ATOM    590  C   ALA A  41      20.344  14.361 -13.733  1.00  0.63           C  
ATOM    591  O   ALA A  41      19.692  14.453 -14.777  1.00  0.63           O  
ATOM    592  CB  ALA A  41      20.494  11.978 -13.017  1.00  0.63           C  
ATOM    593  H   ALA A  41      18.043  12.368 -12.709  1.00  0.63           H  
ATOM    594  HA  ALA A  41      20.377  13.679 -11.706  1.00  0.63           H  
ATOM    595 1HB  ALA A  41      21.561  12.029 -13.128  1.00  0.63           H  
ATOM    596 2HB  ALA A  41      20.243  11.263 -12.252  1.00  0.63           H  
ATOM    597 3HB  ALA A  41      20.052  11.655 -13.961  1.00  0.63           H  
ATOM    598  N   GLY A  42      21.443  15.090 -13.500  1.00  0.63           N  
ATOM    599  CA  GLY A  42      22.027  15.995 -14.492  1.00  0.63           C  
ATOM    600  C   GLY A  42      23.391  15.453 -14.917  1.00  0.63           C  
ATOM    601  O   GLY A  42      23.775  14.366 -14.487  1.00  0.63           O  
ATOM    602  H   GLY A  42      21.897  15.019 -12.588  1.00  0.63           H  
ATOM    603 1HA  GLY A  42      21.367  16.079 -15.356  1.00  0.63           H  
ATOM    604 2HA  GLY A  42      22.137  16.989 -14.060  1.00  0.63           H  
ATOM    605  N   ARG A  43      24.162  16.226 -15.684  1.00  0.64           N  
ATOM    606  CA  ARG A  43      25.463  15.738 -16.160  1.00  0.64           C  
ATOM    607  C   ARG A  43      26.411  15.374 -15.015  1.00  0.64           C  
ATOM    608  O   ARG A  43      27.130  14.374 -15.082  1.00  0.64           O  
ATOM    609  CB  ARG A  43      26.112  16.769 -17.062  1.00  0.64           C  
ATOM    610  CG  ARG A  43      27.398  16.324 -17.716  1.00  0.64           C  
ATOM    611  CD  ARG A  43      27.886  17.340 -18.689  1.00  0.64           C  
ATOM    612  NE  ARG A  43      29.147  16.949 -19.303  1.00  0.64           N  
ATOM    613  CZ  ARG A  43      29.818  17.685 -20.212  1.00  0.64           C  
ATOM    614  NH1 ARG A  43      29.338  18.845 -20.604  1.00  0.64           N  
ATOM    615  NH2 ARG A  43      30.959  17.241 -20.710  1.00  0.64           N  
ATOM    616  H   ARG A  43      23.827  17.130 -15.987  1.00  0.64           H  
ATOM    617  HA  ARG A  43      25.290  14.838 -16.751  1.00  0.64           H  
ATOM    618 1HB  ARG A  43      25.427  17.054 -17.848  1.00  0.64           H  
ATOM    619 2HB  ARG A  43      26.335  17.664 -16.485  1.00  0.64           H  
ATOM    620 1HG  ARG A  43      28.163  16.173 -16.953  1.00  0.64           H  
ATOM    621 2HG  ARG A  43      27.224  15.388 -18.252  1.00  0.64           H  
ATOM    622 1HD  ARG A  43      27.145  17.464 -19.480  1.00  0.64           H  
ATOM    623 2HD  ARG A  43      28.035  18.290 -18.179  1.00  0.64           H  
ATOM    624  HE  ARG A  43      29.549  16.063 -19.028  1.00  0.64           H  
ATOM    625 1HH1 ARG A  43      28.466  19.185 -20.224  1.00  0.64           H  
ATOM    626 2HH1 ARG A  43      29.841  19.395 -21.285  1.00  0.64           H  
ATOM    627 1HH2 ARG A  43      31.329  16.349 -20.409  1.00  0.64           H  
ATOM    628 2HH2 ARG A  43      31.461  17.791 -21.390  1.00  0.64           H  
ATOM    629  N   GLU A  44      26.431  16.195 -13.965  1.00  0.63           N  
ATOM    630  CA  GLU A  44      27.278  15.917 -12.806  1.00  0.63           C  
ATOM    631  C   GLU A  44      26.899  14.605 -12.116  1.00  0.63           C  
ATOM    632  O   GLU A  44      27.745  13.961 -11.498  1.00  0.63           O  
ATOM    633  CB  GLU A  44      27.287  17.048 -11.781  1.00  0.63           C  
ATOM    634  CG  GLU A  44      28.319  16.793 -10.663  1.00  0.63           C  
ATOM    635  CD  GLU A  44      28.484  17.911  -9.645  1.00  0.63           C  
ATOM    636  OE1 GLU A  44      27.809  18.905  -9.740  1.00  0.63           O  
ATOM    637  OE2 GLU A  44      29.309  17.749  -8.758  1.00  0.63           O  
ATOM    638  H   GLU A  44      25.832  17.007 -13.957  1.00  0.63           H  
ATOM    639  HA  GLU A  44      28.303  15.810 -13.164  1.00  0.63           H  
ATOM    640 1HB  GLU A  44      27.519  17.994 -12.268  1.00  0.63           H  
ATOM    641 2HB  GLU A  44      26.307  17.135 -11.327  1.00  0.63           H  
ATOM    642 1HG  GLU A  44      28.011  15.891 -10.133  1.00  0.63           H  
ATOM    643 2HG  GLU A  44      29.283  16.587 -11.125  1.00  0.63           H  
ATOM    644  N   ASP A  45      25.620  14.222 -12.178  1.00  0.63           N  
ATOM    645  CA  ASP A  45      25.147  13.051 -11.454  1.00  0.63           C  
ATOM    646  C   ASP A  45      25.521  11.850 -12.273  1.00  0.63           C  
ATOM    647  O   ASP A  45      25.891  10.803 -11.735  1.00  0.63           O  
ATOM    648  CB  ASP A  45      23.641  13.103 -11.288  1.00  0.63           C  
ATOM    649  CG  ASP A  45      23.172  14.229 -10.426  1.00  0.63           C  
ATOM    650  OD1 ASP A  45      23.391  14.239  -9.270  1.00  0.63           O  
ATOM    651  OD2 ASP A  45      22.585  15.145 -10.947  1.00  0.63           O  
ATOM    652  H   ASP A  45      24.970  14.724 -12.769  1.00  0.63           H  
ATOM    653  HA  ASP A  45      25.635  12.998 -10.482  1.00  0.63           H  
ATOM    654 1HB  ASP A  45      23.209  13.219 -12.264  1.00  0.63           H  
ATOM    655 2HB  ASP A  45      23.302  12.162 -10.889  1.00  0.63           H  
ATOM    656  N   VAL A  46      25.514  12.039 -13.586  1.00  0.61           N  
ATOM    657  CA  VAL A  46      25.956  10.998 -14.470  1.00  0.61           C  
ATOM    658  C   VAL A  46      27.421  10.749 -14.192  1.00  0.61           C  
ATOM    659  O   VAL A  46      27.835   9.610 -14.001  1.00  0.61           O  
ATOM    660  CB  VAL A  46      25.762  11.402 -15.934  1.00  0.61           C  
ATOM    661  CG1 VAL A  46      26.422  10.407 -16.813  1.00  0.61           C  
ATOM    662  CG2 VAL A  46      24.289  11.465 -16.254  1.00  0.61           C  
ATOM    663  H   VAL A  46      25.169  12.920 -13.967  1.00  0.61           H  
ATOM    664  HA  VAL A  46      25.396  10.098 -14.264  1.00  0.61           H  
ATOM    665  HB  VAL A  46      26.217  12.365 -16.109  1.00  0.61           H  
ATOM    666 1HG1 VAL A  46      26.285  10.682 -17.855  1.00  0.61           H  
ATOM    667 2HG1 VAL A  46      27.487  10.355 -16.589  1.00  0.61           H  
ATOM    668 3HG1 VAL A  46      25.964   9.472 -16.616  1.00  0.61           H  
ATOM    669 1HG2 VAL A  46      24.150  11.743 -17.267  1.00  0.61           H  
ATOM    670 2HG2 VAL A  46      23.866  10.509 -16.104  1.00  0.61           H  
ATOM    671 3HG2 VAL A  46      23.801  12.188 -15.613  1.00  0.61           H  
ATOM    672  N   ASP A  47      28.210  11.819 -14.097  1.00  0.60           N  
ATOM    673  CA  ASP A  47      29.627  11.642 -13.841  1.00  0.60           C  
ATOM    674  C   ASP A  47      29.880  10.982 -12.479  1.00  0.60           C  
ATOM    675  O   ASP A  47      30.756  10.119 -12.370  1.00  0.60           O  
ATOM    676  CB  ASP A  47      30.350  12.990 -13.940  1.00  0.60           C  
ATOM    677  CG  ASP A  47      31.882  12.870 -13.936  1.00  0.60           C  
ATOM    678  OD1 ASP A  47      32.434  12.281 -14.860  1.00  0.60           O  
ATOM    679  OD2 ASP A  47      32.496  13.375 -13.023  1.00  0.60           O  
ATOM    680  H   ASP A  47      27.826  12.751 -14.255  1.00  0.60           H  
ATOM    681  HA  ASP A  47      30.029  10.987 -14.613  1.00  0.60           H  
ATOM    682 1HB  ASP A  47      30.030  13.502 -14.850  1.00  0.60           H  
ATOM    683 2HB  ASP A  47      30.046  13.616 -13.097  1.00  0.60           H  
ATOM    684  N   ARG A  48      29.081  11.316 -11.449  1.00  0.59           N  
ATOM    685  CA  ARG A  48      29.267  10.671 -10.150  1.00  0.59           C  
ATOM    686  C   ARG A  48      28.952   9.180 -10.255  1.00  0.59           C  
ATOM    687  O   ARG A  48      29.661   8.338  -9.688  1.00  0.59           O  
ATOM    688  CB  ARG A  48      28.385  11.316  -9.086  1.00  0.59           C  
ATOM    689  CG  ARG A  48      28.815  12.732  -8.671  1.00  0.59           C  
ATOM    690  CD  ARG A  48      27.871  13.360  -7.692  1.00  0.59           C  
ATOM    691  NE  ARG A  48      28.231  14.750  -7.404  1.00  0.59           N  
ATOM    692  CZ  ARG A  48      27.693  15.505  -6.427  1.00  0.59           C  
ATOM    693  NH1 ARG A  48      26.796  14.994  -5.609  1.00  0.59           N  
ATOM    694  NH2 ARG A  48      28.066  16.766  -6.295  1.00  0.59           N  
ATOM    695  H   ARG A  48      28.386  12.056 -11.556  1.00  0.59           H  
ATOM    696  HA  ARG A  48      30.309  10.787  -9.852  1.00  0.59           H  
ATOM    697 1HB  ARG A  48      27.365  11.383  -9.462  1.00  0.59           H  
ATOM    698 2HB  ARG A  48      28.366  10.691  -8.196  1.00  0.59           H  
ATOM    699 1HG  ARG A  48      29.789  12.668  -8.188  1.00  0.59           H  
ATOM    700 2HG  ARG A  48      28.903  13.369  -9.533  1.00  0.59           H  
ATOM    701 1HD  ARG A  48      26.864  13.353  -8.113  1.00  0.59           H  
ATOM    702 2HD  ARG A  48      27.881  12.802  -6.758  1.00  0.59           H  
ATOM    703  HE  ARG A  48      28.911  15.202  -8.017  1.00  0.59           H  
ATOM    704 1HH1 ARG A  48      26.503  14.031  -5.714  1.00  0.59           H  
ATOM    705 2HH1 ARG A  48      26.392  15.564  -4.881  1.00  0.59           H  
ATOM    706 1HH2 ARG A  48      28.742  17.171  -6.959  1.00  0.59           H  
ATOM    707 2HH2 ARG A  48      27.669  17.341  -5.573  1.00  0.59           H  
ATOM    708  N   ALA A  49      27.902   8.841 -11.009  1.00  0.58           N  
ATOM    709  CA  ALA A  49      27.544   7.449 -11.224  1.00  0.58           C  
ATOM    710  C   ALA A  49      28.646   6.712 -11.957  1.00  0.58           C  
ATOM    711  O   ALA A  49      28.933   5.556 -11.646  1.00  0.58           O  
ATOM    712  CB  ALA A  49      26.265   7.353 -12.000  1.00  0.58           C  
ATOM    713  H   ALA A  49      27.327   9.568 -11.438  1.00  0.58           H  
ATOM    714  HA  ALA A  49      27.408   6.976 -10.259  1.00  0.58           H  
ATOM    715 1HB  ALA A  49      25.994   6.311 -12.136  1.00  0.58           H  
ATOM    716 2HB  ALA A  49      25.507   7.855 -11.444  1.00  0.58           H  
ATOM    717 3HB  ALA A  49      26.402   7.824 -12.962  1.00  0.58           H  
ATOM    718  N   VAL A  50      29.294   7.382 -12.910  1.00  0.57           N  
ATOM    719  CA  VAL A  50      30.352   6.739 -13.662  1.00  0.57           C  
ATOM    720  C   VAL A  50      31.572   6.517 -12.799  1.00  0.57           C  
ATOM    721  O   VAL A  50      32.126   5.418 -12.809  1.00  0.57           O  
ATOM    722  CB  VAL A  50      30.697   7.506 -14.927  1.00  0.57           C  
ATOM    723  CG1 VAL A  50      31.863   6.857 -15.555  1.00  0.57           C  
ATOM    724  CG2 VAL A  50      29.524   7.494 -15.873  1.00  0.57           C  
ATOM    725  H   VAL A  50      29.008   8.335 -13.141  1.00  0.57           H  
ATOM    726  HA  VAL A  50      30.028   5.771 -13.974  1.00  0.57           H  
ATOM    727  HB  VAL A  50      30.965   8.536 -14.676  1.00  0.57           H  
ATOM    728 1HG1 VAL A  50      32.080   7.404 -16.424  1.00  0.57           H  
ATOM    729 2HG1 VAL A  50      32.720   6.876 -14.876  1.00  0.57           H  
ATOM    730 3HG1 VAL A  50      31.624   5.824 -15.815  1.00  0.57           H  
ATOM    731 1HG2 VAL A  50      29.779   8.026 -16.785  1.00  0.57           H  
ATOM    732 2HG2 VAL A  50      29.301   6.487 -16.091  1.00  0.57           H  
ATOM    733 3HG2 VAL A  50      28.670   7.952 -15.420  1.00  0.57           H  
ATOM    734  N   GLU A  51      31.990   7.521 -12.030  1.00  0.57           N  
ATOM    735  CA  GLU A  51      33.122   7.303 -11.138  1.00  0.57           C  
ATOM    736  C   GLU A  51      32.824   6.161 -10.178  1.00  0.57           C  
ATOM    737  O   GLU A  51      33.672   5.295  -9.926  1.00  0.57           O  
ATOM    738  CB  GLU A  51      33.452   8.548 -10.319  1.00  0.57           C  
ATOM    739  CG  GLU A  51      34.629   8.313  -9.345  1.00  0.57           C  
ATOM    740  CD  GLU A  51      35.040   9.517  -8.524  1.00  0.57           C  
ATOM    741  OE1 GLU A  51      34.538  10.592  -8.752  1.00  0.57           O  
ATOM    742  OE2 GLU A  51      35.846   9.334  -7.628  1.00  0.57           O  
ATOM    743  H   GLU A  51      31.519   8.427 -12.064  1.00  0.57           H  
ATOM    744  HA  GLU A  51      33.991   7.032 -11.740  1.00  0.57           H  
ATOM    745 1HB  GLU A  51      33.707   9.372 -10.986  1.00  0.57           H  
ATOM    746 2HB  GLU A  51      32.575   8.849  -9.740  1.00  0.57           H  
ATOM    747 1HG  GLU A  51      34.347   7.509  -8.663  1.00  0.57           H  
ATOM    748 2HG  GLU A  51      35.487   7.967  -9.921  1.00  0.57           H  
ATOM    749  N   SER A  52      31.602   6.147  -9.640  1.00  0.57           N  
ATOM    750  CA  SER A  52      31.223   5.127  -8.691  1.00  0.57           C  
ATOM    751  C   SER A  52      31.297   3.769  -9.364  1.00  0.57           C  
ATOM    752  O   SER A  52      31.857   2.822  -8.804  1.00  0.57           O  
ATOM    753  CB  SER A  52      29.810   5.389  -8.227  1.00  0.57           C  
ATOM    754  OG  SER A  52      29.735   6.620  -7.559  1.00  0.57           O  
ATOM    755  H   SER A  52      30.931   6.883  -9.865  1.00  0.57           H  
ATOM    756  HA  SER A  52      31.911   5.151  -7.846  1.00  0.57           H  
ATOM    757 1HB  SER A  52      29.135   5.391  -9.077  1.00  0.57           H  
ATOM    758 2HB  SER A  52      29.494   4.591  -7.562  1.00  0.57           H  
ATOM    759  HG  SER A  52      29.914   7.304  -8.248  1.00  0.57           H  
ATOM    760  N   ALA A  53      30.782   3.695 -10.596  1.00  0.57           N  
ATOM    761  CA  ALA A  53      30.783   2.475 -11.377  1.00  0.57           C  
ATOM    762  C   ALA A  53      32.199   2.001 -11.658  1.00  0.57           C  
ATOM    763  O   ALA A  53      32.473   0.806 -11.581  1.00  0.57           O  
ATOM    764  CB  ALA A  53      29.994   2.695 -12.649  1.00  0.57           C  
ATOM    765  H   ALA A  53      30.329   4.513 -10.999  1.00  0.57           H  
ATOM    766  HA  ALA A  53      30.299   1.706 -10.807  1.00  0.57           H  
ATOM    767 1HB  ALA A  53      29.949   1.787 -13.225  1.00  0.57           H  
ATOM    768 2HB  ALA A  53      28.988   3.006 -12.399  1.00  0.57           H  
ATOM    769 3HB  ALA A  53      30.471   3.469 -13.233  1.00  0.57           H  
ATOM    770  N   GLN A  54      33.129   2.918 -11.922  1.00  0.58           N  
ATOM    771  CA  GLN A  54      34.502   2.494 -12.163  1.00  0.58           C  
ATOM    772  C   GLN A  54      35.106   1.869 -10.903  1.00  0.58           C  
ATOM    773  O   GLN A  54      35.786   0.839 -10.960  1.00  0.58           O  
ATOM    774  CB  GLN A  54      35.369   3.679 -12.595  1.00  0.58           C  
ATOM    775  CG  GLN A  54      35.107   4.240 -13.974  1.00  0.58           C  
ATOM    776  CD  GLN A  54      35.977   5.456 -14.212  1.00  0.58           C  
ATOM    777  OE1 GLN A  54      36.054   6.345 -13.357  1.00  0.58           O  
ATOM    778  NE2 GLN A  54      36.662   5.491 -15.340  1.00  0.58           N  
ATOM    779  H   GLN A  54      32.871   3.903 -11.992  1.00  0.58           H  
ATOM    780  HA  GLN A  54      34.499   1.744 -12.952  1.00  0.58           H  
ATOM    781 1HB  GLN A  54      35.229   4.496 -11.886  1.00  0.58           H  
ATOM    782 2HB  GLN A  54      36.416   3.389 -12.549  1.00  0.58           H  
ATOM    783 1HG  GLN A  54      35.342   3.487 -14.724  1.00  0.58           H  
ATOM    784 2HG  GLN A  54      34.069   4.539 -14.053  1.00  0.58           H  
ATOM    785 1HE2 GLN A  54      37.264   6.279 -15.540  1.00  0.58           H  
ATOM    786 2HE2 GLN A  54      36.579   4.754 -16.006  1.00  0.58           H  
ATOM    787  N   ARG A  55      34.827   2.469  -9.744  1.00  0.59           N  
ATOM    788  CA  ARG A  55      35.357   1.940  -8.492  1.00  0.59           C  
ATOM    789  C   ARG A  55      34.739   0.565  -8.204  1.00  0.59           C  
ATOM    790  O   ARG A  55      35.436  -0.388  -7.820  1.00  0.59           O  
ATOM    791  CB  ARG A  55      35.079   2.934  -7.370  1.00  0.59           C  
ATOM    792  CG  ARG A  55      35.921   4.227  -7.468  1.00  0.59           C  
ATOM    793  CD  ARG A  55      35.619   5.198  -6.377  1.00  0.59           C  
ATOM    794  NE  ARG A  55      36.380   6.451  -6.525  1.00  0.59           N  
ATOM    795  CZ  ARG A  55      37.638   6.649  -6.111  1.00  0.59           C  
ATOM    796  NH1 ARG A  55      38.324   5.693  -5.515  1.00  0.59           N  
ATOM    797  NH2 ARG A  55      38.166   7.831  -6.320  1.00  0.59           N  
ATOM    798  H   ARG A  55      34.265   3.326  -9.742  1.00  0.59           H  
ATOM    799  HA  ARG A  55      36.435   1.824  -8.593  1.00  0.59           H  
ATOM    800 1HB  ARG A  55      34.028   3.222  -7.395  1.00  0.59           H  
ATOM    801 2HB  ARG A  55      35.271   2.467  -6.406  1.00  0.59           H  
ATOM    802 1HG  ARG A  55      36.978   3.973  -7.419  1.00  0.59           H  
ATOM    803 2HG  ARG A  55      35.711   4.716  -8.423  1.00  0.59           H  
ATOM    804 1HD  ARG A  55      34.555   5.444  -6.403  1.00  0.59           H  
ATOM    805 2HD  ARG A  55      35.868   4.758  -5.414  1.00  0.59           H  
ATOM    806  HE  ARG A  55      35.933   7.266  -6.978  1.00  0.59           H  
ATOM    807 1HH1 ARG A  55      37.901   4.788  -5.362  1.00  0.59           H  
ATOM    808 2HH1 ARG A  55      39.271   5.865  -5.213  1.00  0.59           H  
ATOM    809 1HH2 ARG A  55      37.581   8.543  -6.786  1.00  0.59           H  
ATOM    810 2HH2 ARG A  55      39.108   8.035  -6.029  1.00  0.59           H  
ATOM    811  N   GLY A  56      33.438   0.458  -8.482  1.00  0.59           N  
ATOM    812  CA  GLY A  56      32.671  -0.762  -8.308  1.00  0.59           C  
ATOM    813  C   GLY A  56      33.265  -1.866  -9.163  1.00  0.59           C  
ATOM    814  O   GLY A  56      33.510  -2.975  -8.681  1.00  0.59           O  
ATOM    815  H   GLY A  56      32.938   1.288  -8.796  1.00  0.59           H  
ATOM    816 1HA  GLY A  56      32.662  -1.053  -7.257  1.00  0.59           H  
ATOM    817 2HA  GLY A  56      31.642  -0.578  -8.607  1.00  0.59           H  
ATOM    818  N   GLN A  57      33.497  -1.559 -10.442  1.00  0.60           N  
ATOM    819  CA  GLN A  57      34.058  -2.512 -11.386  1.00  0.60           C  
ATOM    820  C   GLN A  57      35.391  -3.055 -10.960  1.00  0.60           C  
ATOM    821  O   GLN A  57      35.630  -4.248 -11.077  1.00  0.60           O  
ATOM    822  CB  GLN A  57      34.234  -1.880 -12.761  1.00  0.60           C  
ATOM    823  CG  GLN A  57      34.772  -2.820 -13.799  1.00  0.60           C  
ATOM    824  CD  GLN A  57      36.300  -2.822 -13.913  1.00  0.60           C  
ATOM    825  OE1 GLN A  57      36.991  -1.840 -13.621  1.00  0.60           O  
ATOM    826  NE2 GLN A  57      36.828  -3.928 -14.392  1.00  0.60           N  
ATOM    827  H   GLN A  57      33.259  -0.627 -10.775  1.00  0.60           H  
ATOM    828  HA  GLN A  57      33.363  -3.345 -11.478  1.00  0.60           H  
ATOM    829 1HB  GLN A  57      33.292  -1.495 -13.123  1.00  0.60           H  
ATOM    830 2HB  GLN A  57      34.915  -1.033 -12.682  1.00  0.60           H  
ATOM    831 1HG  GLN A  57      34.481  -3.818 -13.490  1.00  0.60           H  
ATOM    832 2HG  GLN A  57      34.335  -2.613 -14.741  1.00  0.60           H  
ATOM    833 1HE2 GLN A  57      37.817  -4.001 -14.515  1.00  0.60           H  
ATOM    834 2HE2 GLN A  57      36.221  -4.693 -14.642  1.00  0.60           H  
ATOM    835  N   LYS A  58      36.268  -2.219 -10.428  1.00  0.61           N  
ATOM    836  CA  LYS A  58      37.563  -2.750 -10.038  1.00  0.61           C  
ATOM    837  C   LYS A  58      37.419  -3.779  -8.914  1.00  0.61           C  
ATOM    838  O   LYS A  58      38.070  -4.832  -8.921  1.00  0.61           O  
ATOM    839  CB  LYS A  58      38.481  -1.605  -9.629  1.00  0.61           C  
ATOM    840  CG  LYS A  58      38.907  -0.740 -10.810  1.00  0.61           C  
ATOM    841  CD  LYS A  58      39.776   0.425 -10.384  1.00  0.61           C  
ATOM    842  CE  LYS A  58      40.157   1.282 -11.582  1.00  0.61           C  
ATOM    843  NZ  LYS A  58      40.983   2.454 -11.184  1.00  0.61           N  
ATOM    844  H   LYS A  58      36.058  -1.220 -10.353  1.00  0.61           H  
ATOM    845  HA  LYS A  58      38.000  -3.251 -10.902  1.00  0.61           H  
ATOM    846 1HB  LYS A  58      37.955  -0.963  -8.917  1.00  0.61           H  
ATOM    847 2HB  LYS A  58      39.367  -1.996  -9.139  1.00  0.61           H  
ATOM    848 1HG  LYS A  58      39.452  -1.353 -11.527  1.00  0.61           H  
ATOM    849 2HG  LYS A  58      38.014  -0.357 -11.307  1.00  0.61           H  
ATOM    850 1HD  LYS A  58      39.225   1.040  -9.669  1.00  0.61           H  
ATOM    851 2HD  LYS A  58      40.680   0.055  -9.904  1.00  0.61           H  
ATOM    852 1HE  LYS A  58      40.718   0.675 -12.290  1.00  0.61           H  
ATOM    853 2HE  LYS A  58      39.245   1.639 -12.066  1.00  0.61           H  
ATOM    854 1HZ  LYS A  58      41.215   2.998 -12.003  1.00  0.61           H  
ATOM    855 2HZ  LYS A  58      40.462   3.026 -10.535  1.00  0.61           H  
ATOM    856 3HZ  LYS A  58      41.833   2.133 -10.743  1.00  0.61           H  
ATOM    857  N   ILE A  59      36.525  -3.505  -7.966  1.00  0.63           N  
ATOM    858  CA  ILE A  59      36.328  -4.436  -6.862  1.00  0.63           C  
ATOM    859  C   ILE A  59      35.667  -5.721  -7.346  1.00  0.63           C  
ATOM    860  O   ILE A  59      36.067  -6.826  -6.984  1.00  0.63           O  
ATOM    861  CB  ILE A  59      35.444  -3.832  -5.774  1.00  0.63           C  
ATOM    862  CG1 ILE A  59      36.142  -2.649  -5.118  1.00  0.63           C  
ATOM    863  CG2 ILE A  59      35.140  -4.918  -4.739  1.00  0.63           C  
ATOM    864  CD1 ILE A  59      35.221  -1.829  -4.245  1.00  0.63           C  
ATOM    865  H   ILE A  59      36.006  -2.621  -7.996  1.00  0.63           H  
ATOM    866  HA  ILE A  59      37.299  -4.682  -6.437  1.00  0.63           H  
ATOM    867  HB  ILE A  59      34.513  -3.464  -6.216  1.00  0.63           H  
ATOM    868 1HG1 ILE A  59      36.967  -3.015  -4.511  1.00  0.63           H  
ATOM    869 2HG1 ILE A  59      36.544  -1.999  -5.900  1.00  0.63           H  
ATOM    870 1HG2 ILE A  59      34.512  -4.515  -3.957  1.00  0.63           H  
ATOM    871 2HG2 ILE A  59      34.632  -5.747  -5.224  1.00  0.63           H  
ATOM    872 3HG2 ILE A  59      36.073  -5.273  -4.303  1.00  0.63           H  
ATOM    873 1HD1 ILE A  59      35.776  -0.999  -3.811  1.00  0.63           H  
ATOM    874 2HD1 ILE A  59      34.401  -1.440  -4.856  1.00  0.63           H  
ATOM    875 3HD1 ILE A  59      34.819  -2.452  -3.451  1.00  0.63           H  
ATOM    876  N   TRP A  60      34.626  -5.559  -8.148  1.00  0.64           N  
ATOM    877  CA  TRP A  60      33.850  -6.660  -8.692  1.00  0.64           C  
ATOM    878  C   TRP A  60      34.710  -7.545  -9.604  1.00  0.64           C  
ATOM    879  O   TRP A  60      34.709  -8.766  -9.497  1.00  0.64           O  
ATOM    880  CB  TRP A  60      32.655  -6.059  -9.421  1.00  0.64           C  
ATOM    881  CG  TRP A  60      31.658  -6.993  -9.935  1.00  0.64           C  
ATOM    882  CD1 TRP A  60      31.442  -7.256 -11.201  1.00  0.64           C  
ATOM    883  CD2 TRP A  60      30.712  -7.787  -9.199  1.00  0.64           C  
ATOM    884  NE1 TRP A  60      30.448  -8.172 -11.331  1.00  0.64           N  
ATOM    885  CE2 TRP A  60      29.986  -8.498 -10.120  1.00  0.64           C  
ATOM    886  CE3 TRP A  60      30.441  -7.942  -7.882  1.00  0.64           C  
ATOM    887  CZ2 TRP A  60      28.982  -9.375  -9.752  1.00  0.64           C  
ATOM    888  CZ3 TRP A  60      29.438  -8.796  -7.500  1.00  0.64           C  
ATOM    889  CH2 TRP A  60      28.721  -9.500  -8.416  1.00  0.64           C  
ATOM    890  H   TRP A  60      34.351  -4.611  -8.402  1.00  0.64           H  
ATOM    891  HA  TRP A  60      33.486  -7.266  -7.865  1.00  0.64           H  
ATOM    892 1HB  TRP A  60      32.175  -5.382  -8.751  1.00  0.64           H  
ATOM    893 2HB  TRP A  60      33.019  -5.466 -10.262  1.00  0.64           H  
ATOM    894  HD1 TRP A  60      31.987  -6.803 -11.999  1.00  0.64           H  
ATOM    895  HE1 TRP A  60      30.106  -8.557 -12.211  1.00  0.64           H  
ATOM    896  HE3 TRP A  60      31.019  -7.401  -7.159  1.00  0.64           H  
ATOM    897  HZ2 TRP A  60      28.415  -9.947 -10.478  1.00  0.64           H  
ATOM    898  HZ3 TRP A  60      29.241  -8.894  -6.451  1.00  0.64           H  
ATOM    899  HH2 TRP A  60      27.934 -10.174  -8.090  1.00  0.64           H  
ATOM    900  N   ALA A  61      35.479  -6.926 -10.493  1.00  0.66           N  
ATOM    901  CA  ALA A  61      36.360  -7.628 -11.420  1.00  0.66           C  
ATOM    902  C   ALA A  61      37.393  -8.470 -10.687  1.00  0.66           C  
ATOM    903  O   ALA A  61      37.780  -9.535 -11.166  1.00  0.66           O  
ATOM    904  CB  ALA A  61      37.066  -6.638 -12.309  1.00  0.66           C  
ATOM    905  H   ALA A  61      35.457  -5.917 -10.547  1.00  0.66           H  
ATOM    906  HA  ALA A  61      35.749  -8.291 -12.032  1.00  0.66           H  
ATOM    907 1HB  ALA A  61      37.703  -7.165 -13.008  1.00  0.66           H  
ATOM    908 2HB  ALA A  61      36.314  -6.067 -12.843  1.00  0.66           H  
ATOM    909 3HB  ALA A  61      37.670  -5.967 -11.695  1.00  0.66           H  
ATOM    910  N   ALA A  62      37.849  -7.985  -9.527  1.00  0.69           N  
ATOM    911  CA  ALA A  62      38.825  -8.676  -8.688  1.00  0.69           C  
ATOM    912  C   ALA A  62      38.286  -9.995  -8.115  1.00  0.69           C  
ATOM    913  O   ALA A  62      39.063 -10.824  -7.630  1.00  0.69           O  
ATOM    914  CB  ALA A  62      39.261  -7.777  -7.546  1.00  0.69           C  
ATOM    915  H   ALA A  62      37.529  -7.068  -9.210  1.00  0.69           H  
ATOM    916  HA  ALA A  62      39.688  -8.907  -9.309  1.00  0.69           H  
ATOM    917 1HB  ALA A  62      40.015  -8.285  -6.951  1.00  0.69           H  
ATOM    918 2HB  ALA A  62      39.672  -6.851  -7.950  1.00  0.69           H  
ATOM    919 3HB  ALA A  62      38.406  -7.547  -6.923  1.00  0.69           H  
ATOM    920  N   MET A  63      36.963 -10.167  -8.110  1.00  0.70           N  
ATOM    921  CA  MET A  63      36.318 -11.356  -7.566  1.00  0.70           C  
ATOM    922  C   MET A  63      36.476 -12.527  -8.512  1.00  0.70           C  
ATOM    923  O   MET A  63      36.646 -12.349  -9.719  1.00  0.70           O  
ATOM    924  CB  MET A  63      34.830 -11.119  -7.358  1.00  0.70           C  
ATOM    925  CG  MET A  63      34.477 -10.140  -6.301  1.00  0.70           C  
ATOM    926  SD  MET A  63      32.717  -9.994  -6.127  1.00  0.70           S  
ATOM    927  CE  MET A  63      32.667  -8.758  -4.870  1.00  0.70           C  
ATOM    928  H   MET A  63      36.359  -9.465  -8.536  1.00  0.70           H  
ATOM    929  HA  MET A  63      36.788 -11.618  -6.618  1.00  0.70           H  
ATOM    930 1HB  MET A  63      34.380 -10.800  -8.284  1.00  0.70           H  
ATOM    931 2HB  MET A  63      34.359 -12.067  -7.093  1.00  0.70           H  
ATOM    932 1HG  MET A  63      34.901 -10.458  -5.350  1.00  0.70           H  
ATOM    933 2HG  MET A  63      34.887  -9.160  -6.559  1.00  0.70           H  
ATOM    934 1HE  MET A  63      31.636  -8.541  -4.620  1.00  0.70           H  
ATOM    935 2HE  MET A  63      33.184  -9.120  -3.982  1.00  0.70           H  
ATOM    936 3HE  MET A  63      33.162  -7.862  -5.235  1.00  0.70           H  
ATOM    937  N   THR A  64      36.402 -13.739  -7.986  1.00  0.71           N  
ATOM    938  CA  THR A  64      36.467 -14.884  -8.871  1.00  0.71           C  
ATOM    939  C   THR A  64      35.139 -15.083  -9.569  1.00  0.71           C  
ATOM    940  O   THR A  64      34.112 -14.556  -9.134  1.00  0.71           O  
ATOM    941  CB  THR A  64      36.810 -16.150  -8.083  1.00  0.71           C  
ATOM    942  OG1 THR A  64      35.777 -16.373  -7.100  1.00  0.71           O  
ATOM    943  CG2 THR A  64      38.145 -15.996  -7.379  1.00  0.71           C  
ATOM    944  H   THR A  64      36.272 -13.877  -6.976  1.00  0.71           H  
ATOM    945  HA  THR A  64      37.235 -14.707  -9.623  1.00  0.71           H  
ATOM    946  HB  THR A  64      36.849 -17.000  -8.760  1.00  0.71           H  
ATOM    947  HG1 THR A  64      35.846 -15.650  -6.414  1.00  0.71           H  
ATOM    948 1HG2 THR A  64      38.367 -16.903  -6.815  1.00  0.71           H  
ATOM    949 2HG2 THR A  64      38.929 -15.824  -8.115  1.00  0.71           H  
ATOM    950 3HG2 THR A  64      38.094 -15.146  -6.694  1.00  0.71           H  
ATOM    951  N   ALA A  65      35.141 -15.888 -10.628  1.00  0.71           N  
ATOM    952  CA  ALA A  65      33.899 -16.181 -11.326  1.00  0.71           C  
ATOM    953  C   ALA A  65      32.910 -16.857 -10.376  1.00  0.71           C  
ATOM    954  O   ALA A  65      31.714 -16.564 -10.381  1.00  0.71           O  
ATOM    955  CB  ALA A  65      34.200 -17.043 -12.535  1.00  0.71           C  
ATOM    956  H   ALA A  65      36.010 -16.289 -10.950  1.00  0.71           H  
ATOM    957  HA  ALA A  65      33.458 -15.242 -11.657  1.00  0.71           H  
ATOM    958 1HB  ALA A  65      33.316 -17.254 -13.081  1.00  0.71           H  
ATOM    959 2HB  ALA A  65      34.895 -16.518 -13.187  1.00  0.71           H  
ATOM    960 3HB  ALA A  65      34.647 -17.980 -12.210  1.00  0.71           H  
ATOM    961  N   MET A  66      33.421 -17.718  -9.501  1.00  0.70           N  
ATOM    962  CA  MET A  66      32.569 -18.392  -8.536  1.00  0.70           C  
ATOM    963  C   MET A  66      31.871 -17.380  -7.641  1.00  0.70           C  
ATOM    964  O   MET A  66      30.655 -17.445  -7.442  1.00  0.70           O  
ATOM    965  CB  MET A  66      33.390 -19.319  -7.663  1.00  0.70           C  
ATOM    966  CG  MET A  66      32.589 -20.020  -6.597  1.00  0.70           C  
ATOM    967  SD  MET A  66      33.635 -20.866  -5.431  1.00  0.70           S  
ATOM    968  CE  MET A  66      34.312 -19.424  -4.594  1.00  0.70           C  
ATOM    969  H   MET A  66      34.410 -17.911  -9.515  1.00  0.70           H  
ATOM    970  HA  MET A  66      31.809 -18.959  -9.069  1.00  0.70           H  
ATOM    971 1HB  MET A  66      33.864 -20.078  -8.282  1.00  0.70           H  
ATOM    972 2HB  MET A  66      34.183 -18.751  -7.172  1.00  0.70           H  
ATOM    973 1HG  MET A  66      31.989 -19.288  -6.056  1.00  0.70           H  
ATOM    974 2HG  MET A  66      31.919 -20.746  -7.054  1.00  0.70           H  
ATOM    975 1HE  MET A  66      34.998 -19.744  -3.812  1.00  0.70           H  
ATOM    976 2HE  MET A  66      34.847 -18.800  -5.317  1.00  0.70           H  
ATOM    977 3HE  MET A  66      33.503 -18.843  -4.154  1.00  0.70           H  
ATOM    978  N   GLU A  67      32.636 -16.441  -7.094  1.00  0.68           N  
ATOM    979  CA  GLU A  67      32.051 -15.447  -6.204  1.00  0.68           C  
ATOM    980  C   GLU A  67      31.032 -14.559  -6.920  1.00  0.68           C  
ATOM    981  O   GLU A  67      29.977 -14.246  -6.358  1.00  0.68           O  
ATOM    982  CB  GLU A  67      33.165 -14.622  -5.584  1.00  0.68           C  
ATOM    983  CG  GLU A  67      34.002 -15.380  -4.567  1.00  0.68           C  
ATOM    984  CD  GLU A  67      35.278 -14.677  -4.227  1.00  0.68           C  
ATOM    985  OE1 GLU A  67      35.957 -14.267  -5.158  1.00  0.68           O  
ATOM    986  OE2 GLU A  67      35.586 -14.538  -3.068  1.00  0.68           O  
ATOM    987  H   GLU A  67      33.641 -16.416  -7.287  1.00  0.68           H  
ATOM    988  HA  GLU A  67      31.535 -15.975  -5.404  1.00  0.68           H  
ATOM    989 1HB  GLU A  67      33.833 -14.284  -6.374  1.00  0.68           H  
ATOM    990 2HB  GLU A  67      32.746 -13.735  -5.106  1.00  0.68           H  
ATOM    991 1HG  GLU A  67      33.417 -15.514  -3.657  1.00  0.68           H  
ATOM    992 2HG  GLU A  67      34.225 -16.365  -4.966  1.00  0.68           H  
ATOM    993  N   ARG A  68      31.303 -14.183  -8.178  1.00  0.65           N  
ATOM    994  CA  ARG A  68      30.335 -13.353  -8.890  1.00  0.65           C  
ATOM    995  C   ARG A  68      29.034 -14.133  -9.073  1.00  0.65           C  
ATOM    996  O   ARG A  68      27.942 -13.562  -8.960  1.00  0.65           O  
ATOM    997  CB  ARG A  68      30.851 -12.881 -10.246  1.00  0.65           C  
ATOM    998  CG  ARG A  68      31.969 -11.856 -10.186  1.00  0.65           C  
ATOM    999  CD  ARG A  68      32.207 -11.172 -11.505  1.00  0.65           C  
ATOM   1000  NE  ARG A  68      32.609 -12.065 -12.602  1.00  0.65           N  
ATOM   1001  CZ  ARG A  68      33.871 -12.460 -12.832  1.00  0.65           C  
ATOM   1002  NH1 ARG A  68      34.835 -12.081 -12.024  1.00  0.65           N  
ATOM   1003  NH2 ARG A  68      34.136 -13.228 -13.873  1.00  0.65           N  
ATOM   1004  H   ARG A  68      32.190 -14.448  -8.614  1.00  0.65           H  
ATOM   1005  HA  ARG A  68      30.128 -12.468  -8.286  1.00  0.65           H  
ATOM   1006 1HB  ARG A  68      31.241 -13.732 -10.791  1.00  0.65           H  
ATOM   1007 2HB  ARG A  68      30.035 -12.454 -10.830  1.00  0.65           H  
ATOM   1008 1HG  ARG A  68      31.721 -11.090  -9.447  1.00  0.65           H  
ATOM   1009 2HG  ARG A  68      32.895 -12.353  -9.889  1.00  0.65           H  
ATOM   1010 1HD  ARG A  68      31.291 -10.697 -11.801  1.00  0.65           H  
ATOM   1011 2HD  ARG A  68      32.982 -10.413 -11.375  1.00  0.65           H  
ATOM   1012  HE  ARG A  68      31.892 -12.346 -13.297  1.00  0.65           H  
ATOM   1013 1HH1 ARG A  68      34.624 -11.487 -11.227  1.00  0.65           H  
ATOM   1014 2HH1 ARG A  68      35.791 -12.374 -12.190  1.00  0.65           H  
ATOM   1015 1HH2 ARG A  68      33.385 -13.511 -14.497  1.00  0.65           H  
ATOM   1016 2HH2 ARG A  68      35.081 -13.523 -14.052  1.00  0.65           H  
ATOM   1017  N   SER A  69      29.152 -15.445  -9.339  1.00  0.63           N  
ATOM   1018  CA  SER A  69      27.993 -16.313  -9.515  1.00  0.63           C  
ATOM   1019  C   SER A  69      27.201 -16.355  -8.225  1.00  0.63           C  
ATOM   1020  O   SER A  69      25.986 -16.156  -8.231  1.00  0.63           O  
ATOM   1021  CB  SER A  69      28.430 -17.718  -9.905  1.00  0.63           C  
ATOM   1022  OG  SER A  69      27.327 -18.569 -10.153  1.00  0.63           O  
ATOM   1023  H   SER A  69      30.083 -15.852  -9.446  1.00  0.63           H  
ATOM   1024  HA  SER A  69      27.348 -15.906 -10.281  1.00  0.63           H  
ATOM   1025 1HB  SER A  69      29.070 -17.670 -10.777  1.00  0.63           H  
ATOM   1026 2HB  SER A  69      29.020 -18.136  -9.106  1.00  0.63           H  
ATOM   1027  HG  SER A  69      27.125 -18.468 -11.111  1.00  0.63           H  
ATOM   1028  N   ARG A  70      27.889 -16.558  -7.096  1.00  0.60           N  
ATOM   1029  CA  ARG A  70      27.198 -16.645  -5.818  1.00  0.60           C  
ATOM   1030  C   ARG A  70      26.441 -15.367  -5.499  1.00  0.60           C  
ATOM   1031  O   ARG A  70      25.296 -15.415  -5.044  1.00  0.60           O  
ATOM   1032  CB  ARG A  70      28.178 -16.925  -4.690  1.00  0.60           C  
ATOM   1033  CG  ARG A  70      28.771 -18.342  -4.663  1.00  0.60           C  
ATOM   1034  CD  ARG A  70      29.776 -18.497  -3.566  1.00  0.60           C  
ATOM   1035  NE  ARG A  70      30.294 -19.857  -3.477  1.00  0.60           N  
ATOM   1036  CZ  ARG A  70      31.231 -20.265  -2.595  1.00  0.60           C  
ATOM   1037  NH1 ARG A  70      31.747 -19.410  -1.740  1.00  0.60           N  
ATOM   1038  NH2 ARG A  70      31.632 -21.523  -2.589  1.00  0.60           N  
ATOM   1039  H   ARG A  70      28.900 -16.699  -7.144  1.00  0.60           H  
ATOM   1040  HA  ARG A  70      26.488 -17.467  -5.870  1.00  0.60           H  
ATOM   1041 1HB  ARG A  70      29.012 -16.227  -4.766  1.00  0.60           H  
ATOM   1042 2HB  ARG A  70      27.691 -16.746  -3.733  1.00  0.60           H  
ATOM   1043 1HG  ARG A  70      27.973 -19.067  -4.503  1.00  0.60           H  
ATOM   1044 2HG  ARG A  70      29.263 -18.548  -5.613  1.00  0.60           H  
ATOM   1045 1HD  ARG A  70      30.616 -17.828  -3.758  1.00  0.60           H  
ATOM   1046 2HD  ARG A  70      29.318 -18.241  -2.613  1.00  0.60           H  
ATOM   1047  HE  ARG A  70      29.922 -20.545  -4.120  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  70      31.443 -18.447  -1.741  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  70      32.447 -19.718  -1.080  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  70      31.239 -22.183  -3.247  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  70      32.333 -21.827  -1.931  1.00  0.60           H  
ATOM   1052  N   ILE A  71      27.042 -14.224  -5.785  1.00  0.58           N  
ATOM   1053  CA  ILE A  71      26.368 -12.974  -5.501  1.00  0.58           C  
ATOM   1054  C   ILE A  71      25.158 -12.773  -6.402  1.00  0.58           C  
ATOM   1055  O   ILE A  71      24.094 -12.358  -5.927  1.00  0.58           O  
ATOM   1056  CB  ILE A  71      27.328 -11.799  -5.585  1.00  0.58           C  
ATOM   1057  CG1 ILE A  71      28.353 -11.923  -4.451  1.00  0.58           C  
ATOM   1058  CG2 ILE A  71      26.568 -10.537  -5.454  1.00  0.58           C  
ATOM   1059  CD1 ILE A  71      29.509 -10.995  -4.572  1.00  0.58           C  
ATOM   1060  H   ILE A  71      27.992 -14.222  -6.163  1.00  0.58           H  
ATOM   1061  HA  ILE A  71      26.013 -13.010  -4.477  1.00  0.58           H  
ATOM   1062  HB  ILE A  71      27.869 -11.837  -6.528  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  71      27.851 -11.732  -3.504  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  71      28.736 -12.945  -4.443  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  71      27.253  -9.698  -5.500  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  71      25.852 -10.474  -6.266  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  71      26.046 -10.520  -4.503  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  71      30.193 -11.148  -3.740  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  71      30.025 -11.197  -5.511  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  71      29.150  -9.974  -4.555  1.00  0.58           H  
ATOM   1071  N   LEU A  72      25.301 -13.047  -7.706  1.00  0.57           N  
ATOM   1072  CA  LEU A  72      24.169 -12.869  -8.604  1.00  0.57           C  
ATOM   1073  C   LEU A  72      23.022 -13.806  -8.153  1.00  0.57           C  
ATOM   1074  O   LEU A  72      21.852 -13.428  -8.200  1.00  0.57           O  
ATOM   1075  CB  LEU A  72      24.597 -13.161 -10.055  1.00  0.57           C  
ATOM   1076  CG  LEU A  72      23.680 -12.616 -11.165  1.00  0.57           C  
ATOM   1077  CD1 LEU A  72      23.663 -11.087 -11.028  1.00  0.57           C  
ATOM   1078  CD2 LEU A  72      24.211 -13.010 -12.543  1.00  0.57           C  
ATOM   1079  H   LEU A  72      26.198 -13.372  -8.074  1.00  0.57           H  
ATOM   1080  HA  LEU A  72      23.826 -11.837  -8.537  1.00  0.57           H  
ATOM   1081 1HB  LEU A  72      25.593 -12.745 -10.208  1.00  0.57           H  
ATOM   1082 2HB  LEU A  72      24.668 -14.243 -10.174  1.00  0.57           H  
ATOM   1083  HG  LEU A  72      22.668 -13.006 -11.045  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  72      23.043 -10.650 -11.796  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  72      23.280 -10.806 -10.047  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  72      24.678 -10.717 -11.143  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  72      23.562 -12.603 -13.313  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  72      25.218 -12.616 -12.676  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  72      24.231 -14.085 -12.624  1.00  0.57           H  
ATOM   1090  N   ARG A  73      23.369 -15.001  -7.633  1.00  0.57           N  
ATOM   1091  CA  ARG A  73      22.373 -15.942  -7.117  1.00  0.57           C  
ATOM   1092  C   ARG A  73      21.699 -15.371  -5.875  1.00  0.57           C  
ATOM   1093  O   ARG A  73      20.493 -15.519  -5.693  1.00  0.57           O  
ATOM   1094  CB  ARG A  73      23.019 -17.279  -6.802  1.00  0.57           C  
ATOM   1095  CG  ARG A  73      23.439 -18.023  -8.035  1.00  0.57           C  
ATOM   1096  CD  ARG A  73      24.206 -19.238  -7.731  1.00  0.57           C  
ATOM   1097  NE  ARG A  73      24.776 -19.820  -8.935  1.00  0.57           N  
ATOM   1098  CZ  ARG A  73      24.132 -20.664  -9.764  1.00  0.57           C  
ATOM   1099  NH1 ARG A  73      22.893 -21.025  -9.505  1.00  0.57           N  
ATOM   1100  NH2 ARG A  73      24.741 -21.129 -10.837  1.00  0.57           N  
ATOM   1101  H   ARG A  73      24.350 -15.283  -7.634  1.00  0.57           H  
ATOM   1102  HA  ARG A  73      21.618 -16.102  -7.886  1.00  0.57           H  
ATOM   1103 1HB  ARG A  73      23.897 -17.129  -6.190  1.00  0.57           H  
ATOM   1104 2HB  ARG A  73      22.324 -17.902  -6.242  1.00  0.57           H  
ATOM   1105 1HG  ARG A  73      22.551 -18.313  -8.598  1.00  0.57           H  
ATOM   1106 2HG  ARG A  73      24.030 -17.379  -8.635  1.00  0.57           H  
ATOM   1107 1HD  ARG A  73      25.022 -18.987  -7.059  1.00  0.57           H  
ATOM   1108 2HD  ARG A  73      23.559 -19.976  -7.263  1.00  0.57           H  
ATOM   1109  HE  ARG A  73      25.731 -19.529  -9.190  1.00  0.57           H  
ATOM   1110 1HH1 ARG A  73      22.424 -20.669  -8.684  1.00  0.57           H  
ATOM   1111 2HH1 ARG A  73      22.408 -21.653 -10.130  1.00  0.57           H  
ATOM   1112 1HH2 ARG A  73      25.700 -20.862 -11.031  1.00  0.57           H  
ATOM   1113 2HH2 ARG A  73      24.255 -21.758 -11.456  1.00  0.57           H  
ATOM   1114  N   ARG A  74      22.456 -14.679  -5.023  1.00  0.56           N  
ATOM   1115  CA  ARG A  74      21.839 -14.073  -3.856  1.00  0.56           C  
ATOM   1116  C   ARG A  74      20.826 -13.025  -4.321  1.00  0.56           C  
ATOM   1117  O   ARG A  74      19.737 -12.918  -3.756  1.00  0.56           O  
ATOM   1118  CB  ARG A  74      22.874 -13.429  -2.957  1.00  0.56           C  
ATOM   1119  CG  ARG A  74      23.788 -14.348  -2.188  1.00  0.56           C  
ATOM   1120  CD  ARG A  74      24.803 -13.525  -1.527  1.00  0.56           C  
ATOM   1121  NE  ARG A  74      25.771 -14.245  -0.773  1.00  0.56           N  
ATOM   1122  CZ  ARG A  74      26.907 -13.677  -0.345  1.00  0.56           C  
ATOM   1123  NH1 ARG A  74      27.136 -12.402  -0.636  1.00  0.56           N  
ATOM   1124  NH2 ARG A  74      27.785 -14.382   0.356  1.00  0.56           N  
ATOM   1125  H   ARG A  74      23.463 -14.600  -5.173  1.00  0.56           H  
ATOM   1126  HA  ARG A  74      21.316 -14.848  -3.294  1.00  0.56           H  
ATOM   1127 1HB  ARG A  74      23.509 -12.779  -3.547  1.00  0.56           H  
ATOM   1128 2HB  ARG A  74      22.368 -12.795  -2.230  1.00  0.56           H  
ATOM   1129 1HG  ARG A  74      23.221 -14.888  -1.432  1.00  0.56           H  
ATOM   1130 2HG  ARG A  74      24.271 -15.045  -2.856  1.00  0.56           H  
ATOM   1131 1HD  ARG A  74      25.338 -13.002  -2.300  1.00  0.56           H  
ATOM   1132 2HD  ARG A  74      24.321 -12.802  -0.870  1.00  0.56           H  
ATOM   1133  HE  ARG A  74      25.597 -15.215  -0.551  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  74      26.436 -11.855  -1.186  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  74      27.986 -11.955  -0.323  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  74      27.597 -15.353   0.571  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  74      28.640 -13.952   0.678  1.00  0.56           H  
ATOM   1138  N   ALA A  75      21.155 -12.284  -5.394  1.00  0.56           N  
ATOM   1139  CA  ALA A  75      20.231 -11.280  -5.927  1.00  0.56           C  
ATOM   1140  C   ALA A  75      18.926 -11.951  -6.346  1.00  0.56           C  
ATOM   1141  O   ALA A  75      17.841 -11.400  -6.133  1.00  0.56           O  
ATOM   1142  CB  ALA A  75      20.849 -10.527  -7.098  1.00  0.56           C  
ATOM   1143  H   ALA A  75      22.079 -12.409  -5.815  1.00  0.56           H  
ATOM   1144  HA  ALA A  75      20.003 -10.572  -5.133  1.00  0.56           H  
ATOM   1145 1HB  ALA A  75      20.147  -9.774  -7.453  1.00  0.56           H  
ATOM   1146 2HB  ALA A  75      21.769 -10.046  -6.772  1.00  0.56           H  
ATOM   1147 3HB  ALA A  75      21.071 -11.204  -7.905  1.00  0.56           H  
ATOM   1148  N   VAL A  76      19.030 -13.167  -6.896  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      17.852 -13.921  -7.305  1.00  0.56           C  
ATOM   1150  C   VAL A  76      16.997 -14.282  -6.127  1.00  0.56           C  
ATOM   1151  O   VAL A  76      15.785 -14.057  -6.139  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      18.229 -15.262  -7.931  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      17.000 -16.058  -8.156  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      18.907 -15.035  -9.132  1.00  0.56           C  
ATOM   1155  H   VAL A  76      19.963 -13.547  -7.070  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      17.274 -13.321  -8.008  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      18.840 -15.814  -7.262  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      17.259 -17.008  -8.578  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      16.483 -16.222  -7.212  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      16.374 -15.522  -8.829  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      19.189 -15.957  -9.592  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      18.216 -14.515  -9.737  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      19.786 -14.447  -8.946  1.00  0.56           H  
ATOM   1164  N   ASP A  77      17.625 -14.841  -5.096  1.00  0.57           N  
ATOM   1165  CA  ASP A  77      16.861 -15.247  -3.934  1.00  0.57           C  
ATOM   1166  C   ASP A  77      16.163 -14.055  -3.312  1.00  0.57           C  
ATOM   1167  O   ASP A  77      14.982 -14.132  -2.976  1.00  0.57           O  
ATOM   1168  CB  ASP A  77      17.770 -15.936  -2.912  1.00  0.57           C  
ATOM   1169  CG  ASP A  77      18.186 -17.357  -3.334  1.00  0.57           C  
ATOM   1170  OD1 ASP A  77      17.575 -17.902  -4.230  1.00  0.57           O  
ATOM   1171  OD2 ASP A  77      19.097 -17.888  -2.739  1.00  0.57           O  
ATOM   1172  H   ASP A  77      18.636 -14.992  -5.145  1.00  0.57           H  
ATOM   1173  HA  ASP A  77      16.102 -15.959  -4.254  1.00  0.57           H  
ATOM   1174 1HB  ASP A  77      18.674 -15.335  -2.783  1.00  0.57           H  
ATOM   1175 2HB  ASP A  77      17.267 -15.981  -1.947  1.00  0.57           H  
ATOM   1176  N   LEU A  78      16.849 -12.923  -3.240  1.00  0.58           N  
ATOM   1177  CA  LEU A  78      16.254 -11.737  -2.657  1.00  0.58           C  
ATOM   1178  C   LEU A  78      15.077 -11.231  -3.493  1.00  0.58           C  
ATOM   1179  O   LEU A  78      14.032 -10.863  -2.942  1.00  0.58           O  
ATOM   1180  CB  LEU A  78      17.316 -10.666  -2.557  1.00  0.58           C  
ATOM   1181  CG  LEU A  78      18.441 -10.924  -1.572  1.00  0.58           C  
ATOM   1182  CD1 LEU A  78      19.494  -9.899  -1.788  1.00  0.58           C  
ATOM   1183  CD2 LEU A  78      17.936 -10.851  -0.174  1.00  0.58           C  
ATOM   1184  H   LEU A  78      17.822 -12.899  -3.552  1.00  0.58           H  
ATOM   1185  HA  LEU A  78      15.896 -11.989  -1.659  1.00  0.58           H  
ATOM   1186 1HB  LEU A  78      17.771 -10.565  -3.540  1.00  0.58           H  
ATOM   1187 2HB  LEU A  78      16.841  -9.727  -2.286  1.00  0.58           H  
ATOM   1188  HG  LEU A  78      18.861 -11.906  -1.743  1.00  0.58           H  
ATOM   1189 1HD1 LEU A  78      20.304 -10.074  -1.090  1.00  0.58           H  
ATOM   1190 2HD1 LEU A  78      19.858  -9.970  -2.803  1.00  0.58           H  
ATOM   1191 3HD1 LEU A  78      19.078  -8.911  -1.623  1.00  0.58           H  
ATOM   1192 1HD2 LEU A  78      18.759 -11.030   0.519  1.00  0.58           H  
ATOM   1193 2HD2 LEU A  78      17.538  -9.863   0.004  1.00  0.58           H  
ATOM   1194 3HD2 LEU A  78      17.160 -11.601  -0.020  1.00  0.58           H  
ATOM   1195  N   LEU A  79      15.216 -11.281  -4.826  1.00  0.59           N  
ATOM   1196  CA  LEU A  79      14.151 -10.848  -5.718  1.00  0.59           C  
ATOM   1197  C   LEU A  79      12.944 -11.759  -5.551  1.00  0.59           C  
ATOM   1198  O   LEU A  79      11.810 -11.283  -5.502  1.00  0.59           O  
ATOM   1199  CB  LEU A  79      14.621 -10.843  -7.188  1.00  0.59           C  
ATOM   1200  CG  LEU A  79      13.582 -10.360  -8.233  1.00  0.59           C  
ATOM   1201  CD1 LEU A  79      13.168  -8.924  -7.903  1.00  0.59           C  
ATOM   1202  CD2 LEU A  79      14.189 -10.438  -9.630  1.00  0.59           C  
ATOM   1203  H   LEU A  79      16.101 -11.586  -5.235  1.00  0.59           H  
ATOM   1204  HA  LEU A  79      13.856  -9.838  -5.445  1.00  0.59           H  
ATOM   1205 1HB  LEU A  79      15.502 -10.206  -7.265  1.00  0.59           H  
ATOM   1206 2HB  LEU A  79      14.916 -11.861  -7.457  1.00  0.59           H  
ATOM   1207  HG  LEU A  79      12.703 -10.997  -8.186  1.00  0.59           H  
ATOM   1208 1HD1 LEU A  79      12.433  -8.567  -8.624  1.00  0.59           H  
ATOM   1209 2HD1 LEU A  79      12.737  -8.908  -6.903  1.00  0.59           H  
ATOM   1210 3HD1 LEU A  79      14.043  -8.281  -7.934  1.00  0.59           H  
ATOM   1211 1HD2 LEU A  79      13.457 -10.107 -10.375  1.00  0.59           H  
ATOM   1212 2HD2 LEU A  79      15.070  -9.805  -9.673  1.00  0.59           H  
ATOM   1213 3HD2 LEU A  79      14.473 -11.459  -9.835  1.00  0.59           H  
ATOM   1214  N   ARG A  80      13.179 -13.077  -5.479  1.00  0.61           N  
ATOM   1215  CA  ARG A  80      12.079 -14.018  -5.321  1.00  0.61           C  
ATOM   1216  C   ARG A  80      11.388 -13.827  -3.954  1.00  0.61           C  
ATOM   1217  O   ARG A  80      10.159 -13.795  -3.874  1.00  0.61           O  
ATOM   1218  CB  ARG A  80      12.567 -15.466  -5.469  1.00  0.61           C  
ATOM   1219  CG  ARG A  80      13.021 -15.884  -6.922  1.00  0.61           C  
ATOM   1220  CD  ARG A  80      13.347 -17.367  -7.017  1.00  0.61           C  
ATOM   1221  NE  ARG A  80      13.950 -17.779  -8.321  1.00  0.61           N  
ATOM   1222  CZ  ARG A  80      13.299 -17.937  -9.496  1.00  0.61           C  
ATOM   1223  NH1 ARG A  80      12.019 -17.671  -9.632  1.00  0.61           N  
ATOM   1224  NH2 ARG A  80      13.999 -18.365 -10.515  1.00  0.61           N  
ATOM   1225  H   ARG A  80      14.137 -13.423  -5.542  1.00  0.61           H  
ATOM   1226  HA  ARG A  80      11.352 -13.826  -6.108  1.00  0.61           H  
ATOM   1227 1HB  ARG A  80      13.426 -15.616  -4.810  1.00  0.61           H  
ATOM   1228 2HB  ARG A  80      11.785 -16.150  -5.148  1.00  0.61           H  
ATOM   1229 1HG  ARG A  80      12.224 -15.660  -7.630  1.00  0.61           H  
ATOM   1230 2HG  ARG A  80      13.909 -15.323  -7.196  1.00  0.61           H  
ATOM   1231 1HD  ARG A  80      14.061 -17.615  -6.229  1.00  0.61           H  
ATOM   1232 2HD  ARG A  80      12.436 -17.943  -6.869  1.00  0.61           H  
ATOM   1233  HE  ARG A  80      14.954 -18.041  -8.349  1.00  0.61           H  
ATOM   1234 1HH1 ARG A  80      11.484 -17.339  -8.847  1.00  0.61           H  
ATOM   1235 2HH1 ARG A  80      11.576 -17.807 -10.533  1.00  0.61           H  
ATOM   1236 1HH2 ARG A  80      14.984 -18.591 -10.362  1.00  0.61           H  
ATOM   1237 2HH2 ARG A  80      13.582 -18.491 -11.451  1.00  0.61           H  
ATOM   1238  N   GLN A  81      12.169 -13.594  -2.885  1.00  0.63           N  
ATOM   1239  CA  GLN A  81      11.610 -13.392  -1.538  1.00  0.63           C  
ATOM   1240  C   GLN A  81      10.722 -12.160  -1.478  1.00  0.63           C  
ATOM   1241  O   GLN A  81       9.699 -12.141  -0.793  1.00  0.63           O  
ATOM   1242  CB  GLN A  81      12.724 -13.242  -0.495  1.00  0.63           C  
ATOM   1243  CG  GLN A  81      13.493 -14.517  -0.194  1.00  0.63           C  
ATOM   1244  CD  GLN A  81      14.697 -14.266   0.700  1.00  0.63           C  
ATOM   1245  OE1 GLN A  81      15.155 -13.129   0.873  1.00  0.63           O  
ATOM   1246  NE2 GLN A  81      15.226 -15.339   1.276  1.00  0.63           N  
ATOM   1247  H   GLN A  81      13.182 -13.613  -2.995  1.00  0.63           H  
ATOM   1248  HA  GLN A  81      11.004 -14.259  -1.284  1.00  0.63           H  
ATOM   1249 1HB  GLN A  81      13.443 -12.502  -0.850  1.00  0.63           H  
ATOM   1250 2HB  GLN A  81      12.303 -12.867   0.435  1.00  0.63           H  
ATOM   1251 1HG  GLN A  81      12.824 -15.190   0.338  1.00  0.63           H  
ATOM   1252 2HG  GLN A  81      13.818 -14.984  -1.107  1.00  0.63           H  
ATOM   1253 1HE2 GLN A  81      16.021 -15.244   1.875  1.00  0.63           H  
ATOM   1254 2HE2 GLN A  81      14.829 -16.241   1.110  1.00  0.63           H  
ATOM   1255  N   ARG A  82      11.113 -11.138  -2.229  1.00  0.65           N  
ATOM   1256  CA  ARG A  82      10.401  -9.880  -2.297  1.00  0.65           C  
ATOM   1257  C   ARG A  82       9.535  -9.784  -3.537  1.00  0.65           C  
ATOM   1258  O   ARG A  82       9.062  -8.696  -3.872  1.00  0.65           O  
ATOM   1259  CB  ARG A  82      11.368  -8.712  -2.312  1.00  0.65           C  
ATOM   1260  CG  ARG A  82      12.110  -8.485  -1.055  1.00  0.65           C  
ATOM   1261  CD  ARG A  82      13.176  -7.512  -1.261  1.00  0.65           C  
ATOM   1262  NE  ARG A  82      13.854  -7.197  -0.033  1.00  0.65           N  
ATOM   1263  CZ  ARG A  82      14.713  -8.018   0.576  1.00  0.65           C  
ATOM   1264  NH1 ARG A  82      14.951  -9.195   0.067  1.00  0.65           N  
ATOM   1265  NH2 ARG A  82      15.318  -7.635   1.676  1.00  0.65           N  
ATOM   1266  H   ARG A  82      11.988 -11.217  -2.747  1.00  0.65           H  
ATOM   1267  HA  ARG A  82       9.764  -9.795  -1.419  1.00  0.65           H  
ATOM   1268 1HB  ARG A  82      12.095  -8.851  -3.118  1.00  0.65           H  
ATOM   1269 2HB  ARG A  82      10.819  -7.803  -2.511  1.00  0.65           H  
ATOM   1270 1HG  ARG A  82      11.433  -8.111  -0.287  1.00  0.65           H  
ATOM   1271 2HG  ARG A  82      12.560  -9.428  -0.728  1.00  0.65           H  
ATOM   1272 1HD  ARG A  82      13.907  -7.926  -1.961  1.00  0.65           H  
ATOM   1273 2HD  ARG A  82      12.758  -6.592  -1.671  1.00  0.65           H  
ATOM   1274  HE  ARG A  82      13.693  -6.291   0.384  1.00  0.65           H  
ATOM   1275 1HH1 ARG A  82      14.475  -9.485  -0.784  1.00  0.65           H  
ATOM   1276 2HH1 ARG A  82      15.604  -9.815   0.531  1.00  0.65           H  
ATOM   1277 1HH2 ARG A  82      15.151  -6.718   2.056  1.00  0.65           H  
ATOM   1278 2HH2 ARG A  82      16.030  -8.233   2.116  1.00  0.65           H  
ATOM   1279  N   ASN A  83       9.265 -10.910  -4.197  1.00  0.66           N  
ATOM   1280  CA  ASN A  83       8.469 -10.880  -5.409  1.00  0.66           C  
ATOM   1281  C   ASN A  83       7.185 -10.103  -5.260  1.00  0.66           C  
ATOM   1282  O   ASN A  83       6.846  -9.311  -6.129  1.00  0.66           O  
ATOM   1283  CB  ASN A  83       8.159 -12.285  -5.895  1.00  0.66           C  
ATOM   1284  CG  ASN A  83       7.295 -12.289  -7.158  1.00  0.66           C  
ATOM   1285  OD1 ASN A  83       6.929 -11.227  -7.654  1.00  0.66           O  
ATOM   1286  ND2 ASN A  83       6.983 -13.451  -7.683  1.00  0.66           N  
ATOM   1287  H   ASN A  83       9.644 -11.806  -3.890  1.00  0.66           H  
ATOM   1288  HA  ASN A  83       9.058 -10.371  -6.167  1.00  0.66           H  
ATOM   1289 1HB  ASN A  83       9.093 -12.799  -6.111  1.00  0.66           H  
ATOM   1290 2HB  ASN A  83       7.654 -12.842  -5.107  1.00  0.66           H  
ATOM   1291 1HD2 ASN A  83       6.419 -13.494  -8.538  1.00  0.66           H  
ATOM   1292 2HD2 ASN A  83       7.302 -14.294  -7.254  1.00  0.66           H  
ATOM   1293  N   ASP A  84       6.441 -10.308  -4.177  1.00  0.67           N  
ATOM   1294  CA  ASP A  84       5.181  -9.592  -4.039  1.00  0.67           C  
ATOM   1295  C   ASP A  84       5.370  -8.062  -3.954  1.00  0.67           C  
ATOM   1296  O   ASP A  84       4.517  -7.303  -4.411  1.00  0.67           O  
ATOM   1297  CB  ASP A  84       4.406 -10.088  -2.818  1.00  0.67           C  
ATOM   1298  CG  ASP A  84       2.920  -9.689  -2.860  1.00  0.67           C  
ATOM   1299  OD1 ASP A  84       2.230 -10.169  -3.731  1.00  0.67           O  
ATOM   1300  OD2 ASP A  84       2.489  -8.899  -2.050  1.00  0.67           O  
ATOM   1301  H   ASP A  84       6.749 -10.960  -3.469  1.00  0.67           H  
ATOM   1302  HA  ASP A  84       4.580  -9.803  -4.925  1.00  0.67           H  
ATOM   1303 1HB  ASP A  84       4.480 -11.173  -2.752  1.00  0.67           H  
ATOM   1304 2HB  ASP A  84       4.853  -9.671  -1.915  1.00  0.67           H  
ATOM   1305  N   GLU A  85       6.485  -7.589  -3.380  1.00  0.67           N  
ATOM   1306  CA  GLU A  85       6.682  -6.145  -3.243  1.00  0.67           C  
ATOM   1307  C   GLU A  85       7.102  -5.556  -4.571  1.00  0.67           C  
ATOM   1308  O   GLU A  85       6.642  -4.479  -4.964  1.00  0.67           O  
ATOM   1309  CB  GLU A  85       7.726  -5.800  -2.176  1.00  0.67           C  
ATOM   1310  CG  GLU A  85       7.946  -4.285  -1.973  1.00  0.67           C  
ATOM   1311  CD  GLU A  85       8.924  -3.952  -0.855  1.00  0.67           C  
ATOM   1312  OE1 GLU A  85       9.393  -4.853  -0.206  1.00  0.67           O  
ATOM   1313  OE2 GLU A  85       9.234  -2.788  -0.681  1.00  0.67           O  
ATOM   1314  H   GLU A  85       7.220  -8.222  -3.085  1.00  0.67           H  
ATOM   1315  HA  GLU A  85       5.734  -5.691  -2.954  1.00  0.67           H  
ATOM   1316 1HB  GLU A  85       7.430  -6.233  -1.222  1.00  0.67           H  
ATOM   1317 2HB  GLU A  85       8.684  -6.245  -2.454  1.00  0.67           H  
ATOM   1318 1HG  GLU A  85       8.325  -3.864  -2.908  1.00  0.67           H  
ATOM   1319 2HG  GLU A  85       6.984  -3.815  -1.764  1.00  0.67           H  
ATOM   1320  N   LEU A  86       7.979  -6.268  -5.272  1.00  0.66           N  
ATOM   1321  CA  LEU A  86       8.489  -5.758  -6.529  1.00  0.66           C  
ATOM   1322  C   LEU A  86       7.393  -5.871  -7.570  1.00  0.66           C  
ATOM   1323  O   LEU A  86       7.241  -4.990  -8.416  1.00  0.66           O  
ATOM   1324  CB  LEU A  86       9.720  -6.561  -6.960  1.00  0.66           C  
ATOM   1325  CG  LEU A  86      11.079  -6.069  -6.425  1.00  0.66           C  
ATOM   1326  CD1 LEU A  86      11.550  -4.831  -7.197  1.00  0.66           C  
ATOM   1327  CD2 LEU A  86      10.908  -5.767  -4.946  1.00  0.66           C  
ATOM   1328  H   LEU A  86       8.309  -7.160  -4.899  1.00  0.66           H  
ATOM   1329  HA  LEU A  86       8.761  -4.711  -6.406  1.00  0.66           H  
ATOM   1330 1HB  LEU A  86       9.586  -7.604  -6.650  1.00  0.66           H  
ATOM   1331 2HB  LEU A  86       9.776  -6.526  -8.031  1.00  0.66           H  
ATOM   1332  HG  LEU A  86      11.817  -6.836  -6.547  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  86      12.512  -4.503  -6.806  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  86      11.666  -5.081  -8.245  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  86      10.819  -4.030  -7.092  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  86      11.845  -5.435  -4.518  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  86      10.156  -4.989  -4.812  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  86      10.582  -6.666  -4.447  1.00  0.66           H  
ATOM   1339  N   ALA A  87       6.584  -6.929  -7.487  1.00  0.65           N  
ATOM   1340  CA  ALA A  87       5.492  -7.088  -8.418  1.00  0.65           C  
ATOM   1341  C   ALA A  87       4.478  -5.983  -8.242  1.00  0.65           C  
ATOM   1342  O   ALA A  87       4.022  -5.383  -9.219  1.00  0.65           O  
ATOM   1343  CB  ALA A  87       4.802  -8.423  -8.228  1.00  0.65           C  
ATOM   1344  H   ALA A  87       6.738  -7.650  -6.790  1.00  0.65           H  
ATOM   1345  HA  ALA A  87       5.910  -7.015  -9.409  1.00  0.65           H  
ATOM   1346 1HB  ALA A  87       4.001  -8.523  -8.954  1.00  0.65           H  
ATOM   1347 2HB  ALA A  87       5.514  -9.221  -8.367  1.00  0.65           H  
ATOM   1348 3HB  ALA A  87       4.391  -8.480  -7.221  1.00  0.65           H  
ATOM   1349  N   ARG A  88       4.138  -5.669  -6.990  1.00  0.65           N  
ATOM   1350  CA  ARG A  88       3.183  -4.608  -6.750  1.00  0.65           C  
ATOM   1351  C   ARG A  88       3.745  -3.266  -7.186  1.00  0.65           C  
ATOM   1352  O   ARG A  88       3.035  -2.460  -7.784  1.00  0.65           O  
ATOM   1353  CB  ARG A  88       2.760  -4.600  -5.300  1.00  0.65           C  
ATOM   1354  CG  ARG A  88       1.851  -5.762  -4.910  1.00  0.65           C  
ATOM   1355  CD  ARG A  88       1.520  -5.743  -3.473  1.00  0.65           C  
ATOM   1356  NE  ARG A  88       0.737  -6.909  -3.093  1.00  0.65           N  
ATOM   1357  CZ  ARG A  88      -0.597  -7.006  -3.212  1.00  0.65           C  
ATOM   1358  NH1 ARG A  88      -1.280  -5.994  -3.670  1.00  0.65           N  
ATOM   1359  NH2 ARG A  88      -1.227  -8.115  -2.867  1.00  0.65           N  
ATOM   1360  H   ARG A  88       4.510  -6.185  -6.188  1.00  0.65           H  
ATOM   1361  HA  ARG A  88       2.299  -4.812  -7.340  1.00  0.65           H  
ATOM   1362 1HB  ARG A  88       3.646  -4.642  -4.662  1.00  0.65           H  
ATOM   1363 2HB  ARG A  88       2.229  -3.693  -5.082  1.00  0.65           H  
ATOM   1364 1HG  ARG A  88       0.919  -5.688  -5.460  1.00  0.65           H  
ATOM   1365 2HG  ARG A  88       2.317  -6.712  -5.146  1.00  0.65           H  
ATOM   1366 1HD  ARG A  88       2.447  -5.758  -2.895  1.00  0.65           H  
ATOM   1367 2HD  ARG A  88       0.949  -4.847  -3.235  1.00  0.65           H  
ATOM   1368  HE  ARG A  88       1.256  -7.728  -2.719  1.00  0.65           H  
ATOM   1369 1HH1 ARG A  88      -0.798  -5.138  -3.921  1.00  0.65           H  
ATOM   1370 2HH1 ARG A  88      -2.284  -6.063  -3.754  1.00  0.65           H  
ATOM   1371 1HH2 ARG A  88      -0.710  -8.912  -2.502  1.00  0.65           H  
ATOM   1372 2HH2 ARG A  88      -2.227  -8.174  -2.966  1.00  0.65           H  
ATOM   1373  N   LEU A  89       5.037  -3.031  -6.967  1.00  0.64           N  
ATOM   1374  CA  LEU A  89       5.608  -1.767  -7.397  1.00  0.64           C  
ATOM   1375  C   LEU A  89       5.575  -1.641  -8.910  1.00  0.64           C  
ATOM   1376  O   LEU A  89       5.135  -0.619  -9.440  1.00  0.64           O  
ATOM   1377  CB  LEU A  89       7.035  -1.621  -6.882  1.00  0.64           C  
ATOM   1378  CG  LEU A  89       7.745  -0.366  -7.278  1.00  0.64           C  
ATOM   1379  CD1 LEU A  89       6.942   0.822  -6.823  1.00  0.64           C  
ATOM   1380  CD2 LEU A  89       9.110  -0.386  -6.608  1.00  0.64           C  
ATOM   1381  H   LEU A  89       5.617  -3.701  -6.459  1.00  0.64           H  
ATOM   1382  HA  LEU A  89       5.009  -0.962  -6.979  1.00  0.64           H  
ATOM   1383 1HB  LEU A  89       7.032  -1.694  -5.798  1.00  0.64           H  
ATOM   1384 2HB  LEU A  89       7.616  -2.461  -7.267  1.00  0.64           H  
ATOM   1385  HG  LEU A  89       7.847  -0.304  -8.351  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  89       7.449   1.729  -7.096  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  89       5.962   0.805  -7.306  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  89       6.822   0.786  -5.768  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  89       9.641   0.508  -6.850  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  89       8.982  -0.445  -5.529  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  89       9.673  -1.254  -6.947  1.00  0.64           H  
ATOM   1392  N   GLU A  90       6.023  -2.679  -9.623  1.00  0.65           N  
ATOM   1393  CA  GLU A  90       5.997  -2.610 -11.072  1.00  0.65           C  
ATOM   1394  C   GLU A  90       4.579  -2.443 -11.570  1.00  0.65           C  
ATOM   1395  O   GLU A  90       4.343  -1.672 -12.494  1.00  0.65           O  
ATOM   1396  CB  GLU A  90       6.682  -3.805 -11.722  1.00  0.65           C  
ATOM   1397  CG  GLU A  90       6.740  -3.688 -13.239  1.00  0.65           C  
ATOM   1398  CD  GLU A  90       7.515  -4.744 -13.977  1.00  0.65           C  
ATOM   1399  OE1 GLU A  90       8.075  -5.624 -13.393  1.00  0.65           O  
ATOM   1400  OE2 GLU A  90       7.520  -4.657 -15.181  1.00  0.65           O  
ATOM   1401  H   GLU A  90       6.380  -3.512  -9.157  1.00  0.65           H  
ATOM   1402  HA  GLU A  90       6.529  -1.720 -11.379  1.00  0.65           H  
ATOM   1403 1HB  GLU A  90       7.691  -3.851 -11.357  1.00  0.65           H  
ATOM   1404 2HB  GLU A  90       6.197  -4.703 -11.432  1.00  0.65           H  
ATOM   1405 1HG  GLU A  90       5.717  -3.679 -13.621  1.00  0.65           H  
ATOM   1406 2HG  GLU A  90       7.189  -2.727 -13.465  1.00  0.65           H  
ATOM   1407  N   THR A  91       3.623  -3.116 -10.943  1.00  0.65           N  
ATOM   1408  CA  THR A  91       2.227  -2.999 -11.326  1.00  0.65           C  
ATOM   1409  C   THR A  91       1.755  -1.556 -11.198  1.00  0.65           C  
ATOM   1410  O   THR A  91       1.208  -0.974 -12.140  1.00  0.65           O  
ATOM   1411  CB  THR A  91       1.399  -3.905 -10.410  1.00  0.65           C  
ATOM   1412  OG1 THR A  91       1.797  -5.253 -10.626  1.00  0.65           O  
ATOM   1413  CG2 THR A  91      -0.061  -3.756 -10.581  1.00  0.65           C  
ATOM   1414  H   THR A  91       3.865  -3.759 -10.191  1.00  0.65           H  
ATOM   1415  HA  THR A  91       2.111  -3.325 -12.362  1.00  0.65           H  
ATOM   1416  HB  THR A  91       1.636  -3.654  -9.402  1.00  0.65           H  
ATOM   1417  HG1 THR A  91       2.739  -5.344 -10.365  1.00  0.65           H  
ATOM   1418 1HG2 THR A  91      -0.575  -4.417  -9.897  1.00  0.65           H  
ATOM   1419 2HG2 THR A  91      -0.349  -2.726 -10.379  1.00  0.65           H  
ATOM   1420 3HG2 THR A  91      -0.325  -4.010 -11.561  1.00  0.65           H  
ATOM   1421  N   LEU A  92       2.049  -0.934 -10.062  1.00  0.65           N  
ATOM   1422  CA  LEU A  92       1.646   0.442  -9.843  1.00  0.65           C  
ATOM   1423  C   LEU A  92       2.311   1.397 -10.828  1.00  0.65           C  
ATOM   1424  O   LEU A  92       1.672   2.317 -11.318  1.00  0.65           O  
ATOM   1425  CB  LEU A  92       2.018   0.849  -8.422  1.00  0.65           C  
ATOM   1426  CG  LEU A  92       1.240   0.170  -7.330  1.00  0.65           C  
ATOM   1427  CD1 LEU A  92       1.870   0.493  -5.988  1.00  0.65           C  
ATOM   1428  CD2 LEU A  92      -0.178   0.631  -7.380  1.00  0.65           C  
ATOM   1429  H   LEU A  92       2.524  -1.442  -9.315  1.00  0.65           H  
ATOM   1430  HA  LEU A  92       0.567   0.511  -9.968  1.00  0.65           H  
ATOM   1431 1HB  LEU A  92       3.080   0.643  -8.266  1.00  0.65           H  
ATOM   1432 2HB  LEU A  92       1.854   1.901  -8.318  1.00  0.65           H  
ATOM   1433  HG  LEU A  92       1.269  -0.890  -7.482  1.00  0.65           H  
ATOM   1434 1HD1 LEU A  92       1.317  -0.005  -5.195  1.00  0.65           H  
ATOM   1435 2HD1 LEU A  92       2.900   0.142  -5.989  1.00  0.65           H  
ATOM   1436 3HD1 LEU A  92       1.852   1.562  -5.821  1.00  0.65           H  
ATOM   1437 1HD2 LEU A  92      -0.751   0.139  -6.599  1.00  0.65           H  
ATOM   1438 2HD2 LEU A  92      -0.204   1.705  -7.228  1.00  0.65           H  
ATOM   1439 3HD2 LEU A  92      -0.601   0.382  -8.354  1.00  0.65           H  
ATOM   1440  N   ASP A  93       3.586   1.174 -11.139  1.00  0.65           N  
ATOM   1441  CA  ASP A  93       4.299   2.040 -12.073  1.00  0.65           C  
ATOM   1442  C   ASP A  93       3.999   1.822 -13.570  1.00  0.65           C  
ATOM   1443  O   ASP A  93       3.923   2.787 -14.332  1.00  0.65           O  
ATOM   1444  CB  ASP A  93       5.808   1.908 -11.866  1.00  0.65           C  
ATOM   1445  CG  ASP A  93       6.327   2.488 -10.625  1.00  0.65           C  
ATOM   1446  OD1 ASP A  93       5.623   3.187  -9.953  1.00  0.65           O  
ATOM   1447  OD2 ASP A  93       7.477   2.281 -10.378  1.00  0.65           O  
ATOM   1448  H   ASP A  93       4.082   0.402 -10.694  1.00  0.65           H  
ATOM   1449  HA  ASP A  93       4.023   3.067 -11.836  1.00  0.65           H  
ATOM   1450 1HB  ASP A  93       6.072   0.847 -11.887  1.00  0.65           H  
ATOM   1451 2HB  ASP A  93       6.312   2.375 -12.668  1.00  0.65           H  
ATOM   1452  N   THR A  94       3.840   0.562 -13.995  1.00  0.65           N  
ATOM   1453  CA  THR A  94       3.691   0.239 -15.418  1.00  0.65           C  
ATOM   1454  C   THR A  94       2.249   0.010 -15.869  1.00  0.65           C  
ATOM   1455  O   THR A  94       1.952  -0.035 -17.069  1.00  0.65           O  
ATOM   1456  CB  THR A  94       4.412  -1.055 -15.786  1.00  0.65           C  
ATOM   1457  OG1 THR A  94       3.781  -2.133 -15.066  1.00  0.65           O  
ATOM   1458  CG2 THR A  94       5.875  -1.007 -15.460  1.00  0.65           C  
ATOM   1459  H   THR A  94       3.887  -0.195 -13.327  1.00  0.65           H  
ATOM   1460  HA  THR A  94       4.132   1.052 -15.977  1.00  0.65           H  
ATOM   1461  HB  THR A  94       4.297  -1.236 -16.857  1.00  0.65           H  
ATOM   1462  HG1 THR A  94       3.931  -1.996 -14.102  1.00  0.65           H  
ATOM   1463 1HG2 THR A  94       6.326  -1.954 -15.733  1.00  0.65           H  
ATOM   1464 2HG2 THR A  94       6.340  -0.219 -16.018  1.00  0.65           H  
ATOM   1465 3HG2 THR A  94       6.009  -0.831 -14.392  1.00  0.65           H  
ATOM   1466  N   GLY A  95       1.352  -0.235 -14.942  1.00  0.66           N  
ATOM   1467  CA  GLY A  95      -0.009  -0.498 -15.344  1.00  0.66           C  
ATOM   1468  C   GLY A  95      -0.271  -1.969 -15.686  1.00  0.66           C  
ATOM   1469  O   GLY A  95      -1.395  -2.355 -15.972  1.00  0.66           O  
ATOM   1470  H   GLY A  95       1.579  -0.254 -13.949  1.00  0.66           H  
ATOM   1471 1HA  GLY A  95      -0.665  -0.170 -14.548  1.00  0.66           H  
ATOM   1472 2HA  GLY A  95      -0.239   0.114 -16.215  1.00  0.66           H  
ATOM   1473  N   LYS A  96       0.735  -2.816 -15.680  1.00  0.68           N  
ATOM   1474  CA  LYS A  96       0.420  -4.183 -16.033  1.00  0.68           C  
ATOM   1475  C   LYS A  96      -0.314  -4.851 -14.874  1.00  0.68           C  
ATOM   1476  O   LYS A  96      -0.000  -4.547 -13.740  1.00  0.68           O  
ATOM   1477  CB  LYS A  96       1.682  -4.920 -16.381  1.00  0.68           C  
ATOM   1478  CG  LYS A  96       2.337  -4.443 -17.642  1.00  0.68           C  
ATOM   1479  CD  LYS A  96       3.510  -5.279 -17.867  1.00  0.68           C  
ATOM   1480  CE  LYS A  96       4.563  -4.895 -16.880  1.00  0.68           C  
ATOM   1481  NZ  LYS A  96       5.621  -5.788 -16.917  1.00  0.68           N  
ATOM   1482  H   LYS A  96       1.695  -2.526 -15.455  1.00  0.68           H  
ATOM   1483  HA  LYS A  96      -0.197  -4.153 -16.921  1.00  0.68           H  
ATOM   1484 1HB  LYS A  96       2.402  -4.808 -15.565  1.00  0.68           H  
ATOM   1485 2HB  LYS A  96       1.473  -5.990 -16.489  1.00  0.68           H  
ATOM   1486 1HG  LYS A  96       1.647  -4.531 -18.487  1.00  0.68           H  
ATOM   1487 2HG  LYS A  96       2.641  -3.399 -17.539  1.00  0.68           H  
ATOM   1488 1HD  LYS A  96       3.258  -6.338 -17.732  1.00  0.68           H  
ATOM   1489 2HD  LYS A  96       3.891  -5.139 -18.877  1.00  0.68           H  
ATOM   1490 1HE  LYS A  96       4.936  -3.905 -17.121  1.00  0.68           H  
ATOM   1491 2HE  LYS A  96       4.152  -4.881 -15.872  1.00  0.68           H  
ATOM   1492 1HZ  LYS A  96       6.327  -5.513 -16.243  1.00  0.68           H  
ATOM   1493 2HZ  LYS A  96       5.269  -6.717 -16.675  1.00  0.68           H  
ATOM   1494 3HZ  LYS A  96       6.017  -5.832 -17.830  1.00  0.68           H  
ATOM   1495  N   PRO A  97      -1.276  -5.761 -15.105  1.00  0.70           N  
ATOM   1496  CA  PRO A  97      -1.973  -6.516 -14.072  1.00  0.70           C  
ATOM   1497  C   PRO A  97      -0.987  -7.237 -13.173  1.00  0.70           C  
ATOM   1498  O   PRO A  97      -0.009  -7.834 -13.652  1.00  0.70           O  
ATOM   1499  CB  PRO A  97      -2.807  -7.490 -14.903  1.00  0.70           C  
ATOM   1500  CG  PRO A  97      -3.049  -6.771 -16.199  1.00  0.70           C  
ATOM   1501  CD  PRO A  97      -1.775  -6.010 -16.474  1.00  0.70           C  
ATOM   1502  HA  PRO A  97      -2.619  -5.858 -13.477  1.00  0.70           H  
ATOM   1503 1HB  PRO A  97      -2.269  -8.439 -15.034  1.00  0.70           H  
ATOM   1504 2HB  PRO A  97      -3.739  -7.727 -14.366  1.00  0.70           H  
ATOM   1505 1HG  PRO A  97      -3.298  -7.490 -16.999  1.00  0.70           H  
ATOM   1506 2HG  PRO A  97      -3.909  -6.103 -16.094  1.00  0.70           H  
ATOM   1507 1HD  PRO A  97      -1.062  -6.609 -17.066  1.00  0.70           H  
ATOM   1508 2HD  PRO A  97      -2.077  -5.080 -16.975  1.00  0.70           H  
ATOM   1509  N   LEU A  98      -1.290  -7.260 -11.873  1.00  0.73           N  
ATOM   1510  CA  LEU A  98      -0.416  -7.903 -10.896  1.00  0.73           C  
ATOM   1511  C   LEU A  98      -0.157  -9.362 -11.235  1.00  0.73           C  
ATOM   1512  O   LEU A  98       0.935  -9.870 -10.992  1.00  0.73           O  
ATOM   1513  CB  LEU A  98      -1.011  -7.801  -9.491  1.00  0.73           C  
ATOM   1514  CG  LEU A  98      -0.107  -8.268  -8.339  1.00  0.73           C  
ATOM   1515  CD1 LEU A  98       1.151  -7.416  -8.336  1.00  0.73           C  
ATOM   1516  CD2 LEU A  98      -0.847  -8.115  -7.004  1.00  0.73           C  
ATOM   1517  H   LEU A  98      -2.122  -6.776 -11.524  1.00  0.73           H  
ATOM   1518  HA  LEU A  98       0.537  -7.380 -10.903  1.00  0.73           H  
ATOM   1519 1HB  LEU A  98      -1.247  -6.766  -9.312  1.00  0.73           H  
ATOM   1520 2HB  LEU A  98      -1.940  -8.375  -9.454  1.00  0.73           H  
ATOM   1521  HG  LEU A  98       0.175  -9.310  -8.488  1.00  0.73           H  
ATOM   1522 1HD1 LEU A  98       1.804  -7.732  -7.526  1.00  0.73           H  
ATOM   1523 2HD1 LEU A  98       1.671  -7.526  -9.287  1.00  0.73           H  
ATOM   1524 3HD1 LEU A  98       0.869  -6.378  -8.199  1.00  0.73           H  
ATOM   1525 1HD2 LEU A  98      -0.197  -8.441  -6.186  1.00  0.73           H  
ATOM   1526 2HD2 LEU A  98      -1.118  -7.083  -6.851  1.00  0.73           H  
ATOM   1527 3HD2 LEU A  98      -1.754  -8.727  -7.017  1.00  0.73           H  
ATOM   1528  N   SER A  99      -1.148 -10.048 -11.807  1.00  0.77           N  
ATOM   1529  CA  SER A  99      -0.981 -11.457 -12.145  1.00  0.77           C  
ATOM   1530  C   SER A  99       0.165 -11.679 -13.129  1.00  0.77           C  
ATOM   1531  O   SER A  99       0.913 -12.653 -13.019  1.00  0.77           O  
ATOM   1532  CB  SER A  99      -2.262 -12.006 -12.742  1.00  0.77           C  
ATOM   1533  OG  SER A  99      -3.291 -12.026 -11.788  1.00  0.77           O  
ATOM   1534  H   SER A  99      -2.026  -9.581 -11.998  1.00  0.77           H  
ATOM   1535  HA  SER A  99      -0.754 -12.005 -11.229  1.00  0.77           H  
ATOM   1536 1HB  SER A  99      -2.563 -11.385 -13.589  1.00  0.77           H  
ATOM   1537 2HB  SER A  99      -2.090 -13.012 -13.119  1.00  0.77           H  
ATOM   1538  HG  SER A  99      -4.095 -12.299 -12.259  1.00  0.77           H  
ATOM   1539  N   GLU A 100       0.320 -10.781 -14.105  1.00  0.81           N  
ATOM   1540  CA  GLU A 100       1.391 -10.957 -15.071  1.00  0.81           C  
ATOM   1541  C   GLU A 100       2.707 -10.647 -14.427  1.00  0.81           C  
ATOM   1542  O   GLU A 100       3.689 -11.377 -14.570  1.00  0.81           O  
ATOM   1543  CB  GLU A 100       1.275 -10.034 -16.284  1.00  0.81           C  
ATOM   1544  CG  GLU A 100       2.450 -10.240 -17.237  1.00  0.81           C  
ATOM   1545  CD  GLU A 100       2.427  -9.398 -18.468  1.00  0.81           C  
ATOM   1546  OE1 GLU A 100       1.547  -8.587 -18.599  1.00  0.81           O  
ATOM   1547  OE2 GLU A 100       3.303  -9.580 -19.300  1.00  0.81           O  
ATOM   1548  H   GLU A 100      -0.256  -9.946 -14.136  1.00  0.81           H  
ATOM   1549  HA  GLU A 100       1.400 -11.995 -15.406  1.00  0.81           H  
ATOM   1550 1HB  GLU A 100       0.348 -10.239 -16.822  1.00  0.81           H  
ATOM   1551 2HB  GLU A 100       1.256  -8.989 -15.961  1.00  0.81           H  
ATOM   1552 1HG  GLU A 100       3.366  -9.997 -16.690  1.00  0.81           H  
ATOM   1553 2HG  GLU A 100       2.506 -11.285 -17.491  1.00  0.81           H  
ATOM   1554  N   THR A 101       2.729  -9.552 -13.704  1.00  0.85           N  
ATOM   1555  CA  THR A 101       3.974  -9.122 -13.142  1.00  0.85           C  
ATOM   1556  C   THR A 101       4.515 -10.159 -12.143  1.00  0.85           C  
ATOM   1557  O   THR A 101       5.687 -10.560 -12.190  1.00  0.85           O  
ATOM   1558  CB  THR A 101       3.768  -7.776 -12.468  1.00  0.85           C  
ATOM   1559  OG1 THR A 101       3.306  -6.820 -13.430  1.00  0.85           O  
ATOM   1560  CG2 THR A 101       5.040  -7.337 -11.947  1.00  0.85           C  
ATOM   1561  H   THR A 101       1.875  -8.998 -13.585  1.00  0.85           H  
ATOM   1562  HA  THR A 101       4.688  -9.004 -13.953  1.00  0.85           H  
ATOM   1563  HB  THR A 101       3.040  -7.866 -11.658  1.00  0.85           H  
ATOM   1564  HG1 THR A 101       2.377  -7.010 -13.642  1.00  0.85           H  
ATOM   1565 1HG2 THR A 101       4.889  -6.391 -11.467  1.00  0.85           H  
ATOM   1566 2HG2 THR A 101       5.385  -8.072 -11.243  1.00  0.85           H  
ATOM   1567 3HG2 THR A 101       5.766  -7.235 -12.755  1.00  0.85           H  
ATOM   1568  N   ALA A 102       3.643 -10.620 -11.249  1.00  0.88           N  
ATOM   1569  CA  ALA A 102       3.995 -11.602 -10.234  1.00  0.88           C  
ATOM   1570  C   ALA A 102       4.408 -12.963 -10.807  1.00  0.88           C  
ATOM   1571  O   ALA A 102       5.304 -13.625 -10.271  1.00  0.88           O  
ATOM   1572  CB  ALA A 102       2.808 -11.799  -9.310  1.00  0.88           C  
ATOM   1573  H   ALA A 102       2.687 -10.272 -11.260  1.00  0.88           H  
ATOM   1574  HA  ALA A 102       4.840 -11.208  -9.667  1.00  0.88           H  
ATOM   1575 1HB  ALA A 102       3.073 -12.502  -8.525  1.00  0.88           H  
ATOM   1576 2HB  ALA A 102       2.528 -10.842  -8.868  1.00  0.88           H  
ATOM   1577 3HB  ALA A 102       1.968 -12.191  -9.887  1.00  0.88           H  
ATOM   1578  N   ALA A 103       3.726 -13.409 -11.873  1.00  0.89           N  
ATOM   1579  CA  ALA A 103       3.973 -14.723 -12.467  1.00  0.89           C  
ATOM   1580  C   ALA A 103       5.036 -14.759 -13.562  1.00  0.89           C  
ATOM   1581  O   ALA A 103       5.696 -15.783 -13.751  1.00  0.89           O  
ATOM   1582  CB  ALA A 103       2.686 -15.245 -13.062  1.00  0.89           C  
ATOM   1583  H   ALA A 103       2.972 -12.851 -12.279  1.00  0.89           H  
ATOM   1584  HA  ALA A 103       4.296 -15.386 -11.667  1.00  0.89           H  
ATOM   1585 1HB  ALA A 103       2.848 -16.242 -13.462  1.00  0.89           H  
ATOM   1586 2HB  ALA A 103       1.916 -15.277 -12.294  1.00  0.89           H  
ATOM   1587 3HB  ALA A 103       2.369 -14.579 -13.864  1.00  0.89           H  
ATOM   1588  N   VAL A 104       5.158 -13.678 -14.323  1.00  0.88           N  
ATOM   1589  CA  VAL A 104       6.037 -13.659 -15.476  1.00  0.88           C  
ATOM   1590  C   VAL A 104       7.245 -12.744 -15.333  1.00  0.88           C  
ATOM   1591  O   VAL A 104       8.367 -13.202 -15.530  1.00  0.88           O  
ATOM   1592  CB  VAL A 104       5.249 -13.224 -16.737  1.00  0.88           C  
ATOM   1593  CG1 VAL A 104       6.172 -13.147 -17.943  1.00  0.88           C  
ATOM   1594  CG2 VAL A 104       4.107 -14.186 -16.981  1.00  0.88           C  
ATOM   1595  H   VAL A 104       4.602 -12.854 -14.134  1.00  0.88           H  
ATOM   1596  HA  VAL A 104       6.400 -14.673 -15.638  1.00  0.88           H  
ATOM   1597  HB  VAL A 104       4.854 -12.220 -16.586  1.00  0.88           H  
ATOM   1598 1HG1 VAL A 104       5.602 -12.816 -18.810  1.00  0.88           H  
ATOM   1599 2HG1 VAL A 104       6.972 -12.425 -17.742  1.00  0.88           H  
ATOM   1600 3HG1 VAL A 104       6.604 -14.126 -18.140  1.00  0.88           H  
ATOM   1601 1HG2 VAL A 104       3.563 -13.864 -17.859  1.00  0.88           H  
ATOM   1602 2HG2 VAL A 104       4.500 -15.189 -17.142  1.00  0.88           H  
ATOM   1603 3HG2 VAL A 104       3.443 -14.186 -16.116  1.00  0.88           H  
ATOM   1604  N   ASP A 105       7.039 -11.470 -15.003  1.00  0.86           N  
ATOM   1605  CA  ASP A 105       8.141 -10.490 -15.079  1.00  0.86           C  
ATOM   1606  C   ASP A 105       9.148 -10.547 -13.955  1.00  0.86           C  
ATOM   1607  O   ASP A 105      10.360 -10.508 -14.182  1.00  0.86           O  
ATOM   1608  CB  ASP A 105       7.565  -9.107 -15.087  1.00  0.86           C  
ATOM   1609  CG  ASP A 105       6.756  -8.968 -16.254  1.00  0.86           C  
ATOM   1610  OD1 ASP A 105       6.950  -9.741 -17.143  1.00  0.86           O  
ATOM   1611  OD2 ASP A 105       5.914  -8.113 -16.285  1.00  0.86           O  
ATOM   1612  H   ASP A 105       6.083 -11.184 -14.769  1.00  0.86           H  
ATOM   1613  HA  ASP A 105       8.672 -10.661 -16.020  1.00  0.86           H  
ATOM   1614 1HB  ASP A 105       6.975  -8.945 -14.190  1.00  0.86           H  
ATOM   1615 2HB  ASP A 105       8.364  -8.361 -15.100  1.00  0.86           H  
ATOM   1616  N   ILE A 106       8.667 -10.705 -12.737  1.00  0.83           N  
ATOM   1617  CA  ILE A 106       9.605 -10.767 -11.633  1.00  0.83           C  
ATOM   1618  C   ILE A 106      10.355 -12.072 -11.752  1.00  0.83           C  
ATOM   1619  O   ILE A 106      11.571 -12.140 -11.544  1.00  0.83           O  
ATOM   1620  CB  ILE A 106       8.923 -10.699 -10.281  1.00  0.83           C  
ATOM   1621  CG1 ILE A 106       8.174  -9.380 -10.123  1.00  0.83           C  
ATOM   1622  CG2 ILE A 106       9.978 -10.854  -9.210  1.00  0.83           C  
ATOM   1623  CD1 ILE A 106       9.005  -8.189 -10.289  1.00  0.83           C  
ATOM   1624  H   ILE A 106       7.657 -10.727 -12.578  1.00  0.83           H  
ATOM   1625  HA  ILE A 106      10.313  -9.943 -11.716  1.00  0.83           H  
ATOM   1626  HB  ILE A 106       8.187 -11.503 -10.196  1.00  0.83           H  
ATOM   1627 1HG1 ILE A 106       7.374  -9.341 -10.843  1.00  0.83           H  
ATOM   1628 2HG1 ILE A 106       7.748  -9.344  -9.126  1.00  0.83           H  
ATOM   1629 1HG2 ILE A 106       9.524 -10.814  -8.251  1.00  0.83           H  
ATOM   1630 2HG2 ILE A 106      10.488 -11.809  -9.329  1.00  0.83           H  
ATOM   1631 3HG2 ILE A 106      10.691 -10.047  -9.301  1.00  0.83           H  
ATOM   1632 1HD1 ILE A 106       8.388  -7.298 -10.146  1.00  0.83           H  
ATOM   1633 2HD1 ILE A 106       9.804  -8.207  -9.558  1.00  0.83           H  
ATOM   1634 3HD1 ILE A 106       9.425  -8.181 -11.291  1.00  0.83           H  
ATOM   1635  N   VAL A 107       9.602 -13.103 -12.114  1.00  0.79           N  
ATOM   1636  CA  VAL A 107      10.100 -14.442 -12.310  1.00  0.79           C  
ATOM   1637  C   VAL A 107      11.118 -14.470 -13.437  1.00  0.79           C  
ATOM   1638  O   VAL A 107      12.186 -15.041 -13.270  1.00  0.79           O  
ATOM   1639  CB  VAL A 107       8.938 -15.386 -12.613  1.00  0.79           C  
ATOM   1640  CG1 VAL A 107       9.466 -16.746 -12.995  1.00  0.79           C  
ATOM   1641  CG2 VAL A 107       8.021 -15.445 -11.399  1.00  0.79           C  
ATOM   1642  H   VAL A 107       8.617 -12.932 -12.265  1.00  0.79           H  
ATOM   1643  HA  VAL A 107      10.589 -14.766 -11.387  1.00  0.79           H  
ATOM   1644  HB  VAL A 107       8.377 -15.004 -13.468  1.00  0.79           H  
ATOM   1645 1HG1 VAL A 107       8.630 -17.404 -13.228  1.00  0.79           H  
ATOM   1646 2HG1 VAL A 107      10.112 -16.659 -13.877  1.00  0.79           H  
ATOM   1647 3HG1 VAL A 107      10.040 -17.162 -12.174  1.00  0.79           H  
ATOM   1648 1HG2 VAL A 107       7.177 -16.102 -11.608  1.00  0.79           H  
ATOM   1649 2HG2 VAL A 107       8.573 -15.826 -10.542  1.00  0.79           H  
ATOM   1650 3HG2 VAL A 107       7.649 -14.442 -11.176  1.00  0.79           H  
ATOM   1651  N   THR A 108      10.819 -13.814 -14.569  1.00  0.76           N  
ATOM   1652  CA  THR A 108      11.774 -13.772 -15.666  1.00  0.76           C  
ATOM   1653  C   THR A 108      13.036 -13.096 -15.184  1.00  0.76           C  
ATOM   1654  O   THR A 108      14.130 -13.595 -15.419  1.00  0.76           O  
ATOM   1655  CB  THR A 108      11.224 -13.040 -16.906  1.00  0.76           C  
ATOM   1656  OG1 THR A 108      10.092 -13.747 -17.409  1.00  0.76           O  
ATOM   1657  CG2 THR A 108      12.307 -12.949 -17.986  1.00  0.76           C  
ATOM   1658  H   THR A 108       9.921 -13.365 -14.689  1.00  0.76           H  
ATOM   1659  HA  THR A 108      12.016 -14.793 -15.954  1.00  0.76           H  
ATOM   1660  HB  THR A 108      10.909 -12.032 -16.624  1.00  0.76           H  
ATOM   1661  HG1 THR A 108       9.395 -13.729 -16.721  1.00  0.76           H  
ATOM   1662 1HG2 THR A 108      11.907 -12.428 -18.856  1.00  0.76           H  
ATOM   1663 2HG2 THR A 108      13.160 -12.398 -17.589  1.00  0.76           H  
ATOM   1664 3HG2 THR A 108      12.622 -13.951 -18.274  1.00  0.76           H  
ATOM   1665  N   GLY A 109      12.898 -11.985 -14.470  1.00  0.73           N  
ATOM   1666  CA  GLY A 109      14.053 -11.296 -13.927  1.00  0.73           C  
ATOM   1667  C   GLY A 109      14.918 -12.286 -13.145  1.00  0.73           C  
ATOM   1668  O   GLY A 109      16.125 -12.409 -13.385  1.00  0.73           O  
ATOM   1669  H   GLY A 109      11.969 -11.595 -14.304  1.00  0.73           H  
ATOM   1670 1HA  GLY A 109      14.627 -10.831 -14.728  1.00  0.73           H  
ATOM   1671 2HA  GLY A 109      13.697 -10.513 -13.262  1.00  0.73           H  
ATOM   1672  N   ALA A 110      14.288 -12.994 -12.206  1.00  0.71           N  
ATOM   1673  CA  ALA A 110      14.975 -13.974 -11.380  1.00  0.71           C  
ATOM   1674  C   ALA A 110      15.615 -15.093 -12.211  1.00  0.71           C  
ATOM   1675  O   ALA A 110      16.761 -15.471 -11.954  1.00  0.71           O  
ATOM   1676  CB  ALA A 110      13.978 -14.567 -10.404  1.00  0.71           C  
ATOM   1677  H   ALA A 110      13.290 -12.833 -12.057  1.00  0.71           H  
ATOM   1678  HA  ALA A 110      15.765 -13.467 -10.832  1.00  0.71           H  
ATOM   1679 1HB  ALA A 110      14.457 -15.272  -9.770  1.00  0.71           H  
ATOM   1680 2HB  ALA A 110      13.541 -13.772  -9.799  1.00  0.71           H  
ATOM   1681 3HB  ALA A 110      13.192 -15.067 -10.959  1.00  0.71           H  
ATOM   1682  N   ASP A 111      14.907 -15.587 -13.242  1.00  0.69           N  
ATOM   1683  CA  ASP A 111      15.431 -16.660 -14.090  1.00  0.69           C  
ATOM   1684  C   ASP A 111      16.655 -16.191 -14.861  1.00  0.69           C  
ATOM   1685  O   ASP A 111      17.612 -16.944 -15.037  1.00  0.69           O  
ATOM   1686  CB  ASP A 111      14.385 -17.163 -15.100  1.00  0.69           C  
ATOM   1687  CG  ASP A 111      13.197 -18.025 -14.516  1.00  0.69           C  
ATOM   1688  OD1 ASP A 111      13.242 -18.461 -13.370  1.00  0.69           O  
ATOM   1689  OD2 ASP A 111      12.276 -18.264 -15.270  1.00  0.69           O  
ATOM   1690  H   ASP A 111      13.972 -15.229 -13.418  1.00  0.69           H  
ATOM   1691  HA  ASP A 111      15.727 -17.491 -13.450  1.00  0.69           H  
ATOM   1692 1HB  ASP A 111      13.953 -16.296 -15.600  1.00  0.69           H  
ATOM   1693 2HB  ASP A 111      14.889 -17.749 -15.866  1.00  0.69           H  
ATOM   1694  N   VAL A 112      16.627 -14.940 -15.305  1.00  0.67           N  
ATOM   1695  CA  VAL A 112      17.724 -14.335 -16.039  1.00  0.67           C  
ATOM   1696  C   VAL A 112      18.955 -14.205 -15.179  1.00  0.67           C  
ATOM   1697  O   VAL A 112      20.053 -14.579 -15.595  1.00  0.67           O  
ATOM   1698  CB  VAL A 112      17.282 -12.990 -16.598  1.00  0.67           C  
ATOM   1699  CG1 VAL A 112      18.394 -12.263 -17.142  1.00  0.67           C  
ATOM   1700  CG2 VAL A 112      16.314 -13.270 -17.709  1.00  0.67           C  
ATOM   1701  H   VAL A 112      15.789 -14.382 -15.135  1.00  0.67           H  
ATOM   1702  HA  VAL A 112      17.965 -14.976 -16.877  1.00  0.67           H  
ATOM   1703  HB  VAL A 112      16.816 -12.400 -15.812  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 112      18.045 -11.340 -17.548  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 112      19.135 -12.065 -16.367  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 112      18.800 -12.884 -17.913  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 112      15.979 -12.369 -18.107  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 112      16.811 -13.842 -18.482  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 112      15.473 -13.831 -17.342  1.00  0.67           H  
ATOM   1710  N   LEU A 113      18.778 -13.753 -13.951  1.00  0.65           N  
ATOM   1711  CA  LEU A 113      19.904 -13.673 -13.047  1.00  0.65           C  
ATOM   1712  C   LEU A 113      20.482 -15.085 -12.820  1.00  0.65           C  
ATOM   1713  O   LEU A 113      21.704 -15.258 -12.858  1.00  0.65           O  
ATOM   1714  CB  LEU A 113      19.417 -13.073 -11.740  1.00  0.65           C  
ATOM   1715  CG  LEU A 113      19.053 -11.608 -11.696  1.00  0.65           C  
ATOM   1716  CD1 LEU A 113      18.303 -11.299 -10.381  1.00  0.65           C  
ATOM   1717  CD2 LEU A 113      20.294 -10.848 -11.720  1.00  0.65           C  
ATOM   1718  H   LEU A 113      17.848 -13.447 -13.653  1.00  0.65           H  
ATOM   1719  HA  LEU A 113      20.671 -13.039 -13.486  1.00  0.65           H  
ATOM   1720 1HB  LEU A 113      18.501 -13.572 -11.540  1.00  0.65           H  
ATOM   1721 2HB  LEU A 113      20.142 -13.276 -10.960  1.00  0.65           H  
ATOM   1722  HG  LEU A 113      18.421 -11.347 -12.548  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 113      18.058 -10.241 -10.331  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 113      17.388 -11.878 -10.344  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 113      18.934 -11.564  -9.536  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 113      20.092  -9.804 -11.679  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 113      20.876 -11.137 -10.854  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 113      20.834 -11.079 -12.620  1.00  0.65           H  
ATOM   1729  N   GLU A 114      19.614 -16.113 -12.655  1.00  0.64           N  
ATOM   1730  CA  GLU A 114      20.120 -17.485 -12.484  1.00  0.64           C  
ATOM   1731  C   GLU A 114      20.829 -17.979 -13.752  1.00  0.64           C  
ATOM   1732  O   GLU A 114      21.864 -18.650 -13.677  1.00  0.64           O  
ATOM   1733  CB  GLU A 114      19.007 -18.497 -12.135  1.00  0.64           C  
ATOM   1734  CG  GLU A 114      18.381 -18.346 -10.771  1.00  0.64           C  
ATOM   1735  CD  GLU A 114      17.383 -19.433 -10.421  1.00  0.64           C  
ATOM   1736  OE1 GLU A 114      17.437 -20.477 -11.026  1.00  0.64           O  
ATOM   1737  OE2 GLU A 114      16.535 -19.208  -9.566  1.00  0.64           O  
ATOM   1738  H   GLU A 114      18.608 -15.933 -12.616  1.00  0.64           H  
ATOM   1739  HA  GLU A 114      20.841 -17.481 -11.667  1.00  0.64           H  
ATOM   1740 1HB  GLU A 114      18.205 -18.405 -12.868  1.00  0.64           H  
ATOM   1741 2HB  GLU A 114      19.401 -19.508 -12.211  1.00  0.64           H  
ATOM   1742 1HG  GLU A 114      19.162 -18.314 -10.013  1.00  0.64           H  
ATOM   1743 2HG  GLU A 114      17.860 -17.402 -10.773  1.00  0.64           H  
ATOM   1744  N   TYR A 115      20.286 -17.622 -14.918  1.00  0.64           N  
ATOM   1745  CA  TYR A 115      20.864 -18.017 -16.191  1.00  0.64           C  
ATOM   1746  C   TYR A 115      22.276 -17.522 -16.311  1.00  0.64           C  
ATOM   1747  O   TYR A 115      23.196 -18.294 -16.577  1.00  0.64           O  
ATOM   1748  CB  TYR A 115      20.018 -17.512 -17.359  1.00  0.64           C  
ATOM   1749  CG  TYR A 115      20.641 -17.732 -18.701  1.00  0.64           C  
ATOM   1750  CD1 TYR A 115      20.657 -18.992 -19.258  1.00  0.64           C  
ATOM   1751  CD2 TYR A 115      21.177 -16.659 -19.388  1.00  0.64           C  
ATOM   1752  CE1 TYR A 115      21.233 -19.188 -20.487  1.00  0.64           C  
ATOM   1753  CE2 TYR A 115      21.743 -16.848 -20.623  1.00  0.64           C  
ATOM   1754  CZ  TYR A 115      21.776 -18.118 -21.173  1.00  0.64           C  
ATOM   1755  OH  TYR A 115      22.342 -18.336 -22.407  1.00  0.64           O  
ATOM   1756  H   TYR A 115      19.421 -17.088 -14.920  1.00  0.64           H  
ATOM   1757  HA  TYR A 115      20.890 -19.105 -16.231  1.00  0.64           H  
ATOM   1758 1HB  TYR A 115      19.048 -18.004 -17.341  1.00  0.64           H  
ATOM   1759 2HB  TYR A 115      19.845 -16.452 -17.246  1.00  0.64           H  
ATOM   1760  HD1 TYR A 115      20.225 -19.833 -18.716  1.00  0.64           H  
ATOM   1761  HD2 TYR A 115      21.150 -15.668 -18.946  1.00  0.64           H  
ATOM   1762  HE1 TYR A 115      21.256 -20.187 -20.925  1.00  0.64           H  
ATOM   1763  HE2 TYR A 115      22.168 -16.003 -21.160  1.00  0.64           H  
ATOM   1764  HH  TYR A 115      22.205 -19.258 -22.659  1.00  0.64           H  
ATOM   1765  N   TYR A 116      22.481 -16.240 -16.063  1.00  0.65           N  
ATOM   1766  CA  TYR A 116      23.824 -15.730 -16.198  1.00  0.65           C  
ATOM   1767  C   TYR A 116      24.692 -16.253 -15.064  1.00  0.65           C  
ATOM   1768  O   TYR A 116      25.871 -16.541 -15.268  1.00  0.65           O  
ATOM   1769  CB  TYR A 116      23.800 -14.223 -16.273  1.00  0.65           C  
ATOM   1770  CG  TYR A 116      23.235 -13.739 -17.586  1.00  0.65           C  
ATOM   1771  CD1 TYR A 116      22.021 -13.161 -17.604  1.00  0.65           C  
ATOM   1772  CD2 TYR A 116      23.928 -13.883 -18.770  1.00  0.65           C  
ATOM   1773  CE1 TYR A 116      21.487 -12.706 -18.762  1.00  0.65           C  
ATOM   1774  CE2 TYR A 116      23.362 -13.422 -19.953  1.00  0.65           C  
ATOM   1775  CZ  TYR A 116      22.126 -12.826 -19.904  1.00  0.65           C  
ATOM   1776  OH  TYR A 116      21.510 -12.322 -20.992  1.00  0.65           O  
ATOM   1777  H   TYR A 116      21.697 -15.629 -15.818  1.00  0.65           H  
ATOM   1778  HA  TYR A 116      24.239 -16.105 -17.131  1.00  0.65           H  
ATOM   1779 1HB  TYR A 116      23.177 -13.835 -15.467  1.00  0.65           H  
ATOM   1780 2HB  TYR A 116      24.801 -13.818 -16.150  1.00  0.65           H  
ATOM   1781  HD1 TYR A 116      21.473 -13.047 -16.690  1.00  0.65           H  
ATOM   1782  HD2 TYR A 116      24.899 -14.347 -18.770  1.00  0.65           H  
ATOM   1783  HE1 TYR A 116      20.539 -12.223 -18.781  1.00  0.65           H  
ATOM   1784  HE2 TYR A 116      23.890 -13.520 -20.900  1.00  0.65           H  
ATOM   1785  HH  TYR A 116      20.588 -12.065 -20.770  1.00  0.65           H  
ATOM   1786  N   ALA A 117      24.109 -16.501 -13.888  1.00  0.67           N  
ATOM   1787  CA  ALA A 117      24.885 -17.046 -12.784  1.00  0.67           C  
ATOM   1788  C   ALA A 117      25.491 -18.390 -13.183  1.00  0.67           C  
ATOM   1789  O   ALA A 117      26.582 -18.755 -12.727  1.00  0.67           O  
ATOM   1790  CB  ALA A 117      24.049 -17.198 -11.538  1.00  0.67           C  
ATOM   1791  H   ALA A 117      23.131 -16.260 -13.727  1.00  0.67           H  
ATOM   1792  HA  ALA A 117      25.682 -16.362 -12.570  1.00  0.67           H  
ATOM   1793 1HB  ALA A 117      24.690 -17.576 -10.757  1.00  0.67           H  
ATOM   1794 2HB  ALA A 117      23.636 -16.233 -11.245  1.00  0.67           H  
ATOM   1795 3HB  ALA A 117      23.244 -17.892 -11.718  1.00  0.67           H  
ATOM   1796  N   GLY A 118      24.767 -19.140 -14.026  1.00  0.71           N  
ATOM   1797  CA  GLY A 118      25.199 -20.444 -14.512  1.00  0.71           C  
ATOM   1798  C   GLY A 118      26.213 -20.362 -15.661  1.00  0.71           C  
ATOM   1799  O   GLY A 118      26.755 -21.387 -16.082  1.00  0.71           O  
ATOM   1800  H   GLY A 118      23.850 -18.795 -14.322  1.00  0.71           H  
ATOM   1801 1HA  GLY A 118      25.629 -21.010 -13.689  1.00  0.71           H  
ATOM   1802 2HA  GLY A 118      24.321 -20.994 -14.852  1.00  0.71           H  
ATOM   1803  N   LEU A 119      26.471 -19.153 -16.166  1.00  0.76           N  
ATOM   1804  CA  LEU A 119      27.426 -18.935 -17.241  1.00  0.76           C  
ATOM   1805  C   LEU A 119      28.719 -18.385 -16.692  1.00  0.76           C  
ATOM   1806  O   LEU A 119      29.790 -18.729 -17.165  1.00  0.76           O  
ATOM   1807  CB  LEU A 119      26.869 -17.983 -18.301  1.00  0.76           C  
ATOM   1808  CG  LEU A 119      25.632 -18.495 -19.035  1.00  0.76           C  
ATOM   1809  CD1 LEU A 119      25.147 -17.465 -19.981  1.00  0.76           C  
ATOM   1810  CD2 LEU A 119      25.987 -19.756 -19.777  1.00  0.76           C  
ATOM   1811  H   LEU A 119      26.001 -18.343 -15.781  1.00  0.76           H  
ATOM   1812  HA  LEU A 119      27.637 -19.890 -17.717  1.00  0.76           H  
ATOM   1813 1HB  LEU A 119      26.608 -17.041 -17.817  1.00  0.76           H  
ATOM   1814 2HB  LEU A 119      27.645 -17.789 -19.040  1.00  0.76           H  
ATOM   1815  HG  LEU A 119      24.842 -18.707 -18.326  1.00  0.76           H  
ATOM   1816 1HD1 LEU A 119      24.307 -17.849 -20.490  1.00  0.76           H  
ATOM   1817 2HD1 LEU A 119      24.875 -16.572 -19.446  1.00  0.76           H  
ATOM   1818 3HD1 LEU A 119      25.919 -17.248 -20.691  1.00  0.76           H  
ATOM   1819 1HD2 LEU A 119      25.103 -20.124 -20.301  1.00  0.76           H  
ATOM   1820 2HD2 LEU A 119      26.777 -19.545 -20.498  1.00  0.76           H  
ATOM   1821 3HD2 LEU A 119      26.331 -20.511 -19.066  1.00  0.76           H  
ATOM   1822  N   ILE A 120      28.634 -17.580 -15.646  1.00  0.83           N  
ATOM   1823  CA  ILE A 120      29.826 -16.964 -15.070  1.00  0.83           C  
ATOM   1824  C   ILE A 120      31.061 -17.893 -14.919  1.00  0.83           C  
ATOM   1825  O   ILE A 120      32.117 -17.559 -15.463  1.00  0.83           O  
ATOM   1826  CB  ILE A 120      29.485 -16.283 -13.740  1.00  0.83           C  
ATOM   1827  CG1 ILE A 120      28.659 -15.144 -13.990  1.00  0.83           C  
ATOM   1828  CG2 ILE A 120      30.680 -15.848 -13.064  1.00  0.83           C  
ATOM   1829  CD1 ILE A 120      28.025 -14.539 -12.767  1.00  0.83           C  
ATOM   1830  H   ILE A 120      27.709 -17.334 -15.291  1.00  0.83           H  
ATOM   1831  HA  ILE A 120      30.119 -16.162 -15.740  1.00  0.83           H  
ATOM   1832  HB  ILE A 120      28.913 -16.951 -13.111  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 120      29.291 -14.423 -14.454  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 120      27.888 -15.426 -14.680  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 120      30.401 -15.365 -12.142  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 120      31.262 -16.704 -12.856  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 120      31.240 -15.152 -13.690  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 120      27.418 -13.682 -13.037  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 120      27.422 -15.254 -12.317  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 120      28.795 -14.232 -12.076  1.00  0.83           H  
ATOM   1841  N   PRO A 121      31.003 -19.069 -14.246  1.00  0.91           N  
ATOM   1842  CA  PRO A 121      32.129 -19.985 -14.102  1.00  0.91           C  
ATOM   1843  C   PRO A 121      32.622 -20.550 -15.436  1.00  0.91           C  
ATOM   1844  O   PRO A 121      33.729 -21.079 -15.515  1.00  0.91           O  
ATOM   1845  CB  PRO A 121      31.561 -21.089 -13.198  1.00  0.91           C  
ATOM   1846  CG  PRO A 121      30.068 -21.009 -13.374  1.00  0.91           C  
ATOM   1847  CD  PRO A 121      29.777 -19.546 -13.545  1.00  0.91           C  
ATOM   1848  HA  PRO A 121      32.948 -19.470 -13.590  1.00  0.91           H  
ATOM   1849 1HB  PRO A 121      31.971 -22.063 -13.503  1.00  0.91           H  
ATOM   1850 2HB  PRO A 121      31.878 -20.918 -12.158  1.00  0.91           H  
ATOM   1851 1HG  PRO A 121      29.754 -21.599 -14.253  1.00  0.91           H  
ATOM   1852 2HG  PRO A 121      29.554 -21.440 -12.503  1.00  0.91           H  
ATOM   1853 1HD  PRO A 121      28.871 -19.483 -14.112  1.00  0.91           H  
ATOM   1854 2HD  PRO A 121      29.686 -19.072 -12.567  1.00  0.91           H  
ATOM   1855  N   ALA A 122      31.783 -20.488 -16.470  1.00  0.99           N  
ATOM   1856  CA  ALA A 122      32.102 -20.997 -17.791  1.00  0.99           C  
ATOM   1857  C   ALA A 122      32.781 -19.959 -18.677  1.00  0.99           C  
ATOM   1858  O   ALA A 122      33.147 -20.267 -19.815  1.00  0.99           O  
ATOM   1859  CB  ALA A 122      30.838 -21.483 -18.482  1.00  0.99           C  
ATOM   1860  H   ALA A 122      30.893 -20.015 -16.385  1.00  0.99           H  
ATOM   1861  HA  ALA A 122      32.789 -21.835 -17.667  1.00  0.99           H  
ATOM   1862 1HB  ALA A 122      31.096 -21.897 -19.454  1.00  0.99           H  
ATOM   1863 2HB  ALA A 122      30.363 -22.250 -17.871  1.00  0.99           H  
ATOM   1864 3HB  ALA A 122      30.153 -20.655 -18.616  1.00  0.99           H  
ATOM   1865  N   LEU A 123      32.984 -18.727 -18.198  1.00  1.07           N  
ATOM   1866  CA  LEU A 123      33.542 -17.708 -19.093  1.00  1.07           C  
ATOM   1867  C   LEU A 123      35.072 -17.795 -19.147  1.00  1.07           C  
ATOM   1868  O   LEU A 123      35.797 -16.902 -18.701  1.00  1.07           O  
ATOM   1869  CB  LEU A 123      33.061 -16.312 -18.659  1.00  1.07           C  
ATOM   1870  CG  LEU A 123      31.520 -16.209 -18.608  1.00  1.07           C  
ATOM   1871  CD1 LEU A 123      31.057 -14.790 -18.174  1.00  1.07           C  
ATOM   1872  CD2 LEU A 123      30.955 -16.642 -19.942  1.00  1.07           C  
ATOM   1873  H   LEU A 123      32.708 -18.477 -17.244  1.00  1.07           H  
ATOM   1874  HA  LEU A 123      33.162 -17.891 -20.096  1.00  1.07           H  
ATOM   1875 1HB  LEU A 123      33.444 -16.099 -17.661  1.00  1.07           H  
ATOM   1876 2HB  LEU A 123      33.438 -15.567 -19.355  1.00  1.07           H  
ATOM   1877  HG  LEU A 123      31.172 -16.890 -17.859  1.00  1.07           H  
ATOM   1878 1HD1 LEU A 123      29.970 -14.770 -18.110  1.00  1.07           H  
ATOM   1879 2HD1 LEU A 123      31.480 -14.552 -17.195  1.00  1.07           H  
ATOM   1880 3HD1 LEU A 123      31.392 -14.055 -18.903  1.00  1.07           H  
ATOM   1881 1HD2 LEU A 123      29.882 -16.639 -19.894  1.00  1.07           H  
ATOM   1882 2HD2 LEU A 123      31.295 -15.965 -20.725  1.00  1.07           H  
ATOM   1883 3HD2 LEU A 123      31.294 -17.654 -20.161  1.00  1.07           H  
ATOM   1884  N   GLU A 124      35.526 -18.905 -19.720  1.00  1.13           N  
ATOM   1885  CA  GLU A 124      36.922 -19.301 -19.856  1.00  1.13           C  
ATOM   1886  C   GLU A 124      37.590 -18.762 -21.116  1.00  1.13           C  
ATOM   1887  O   GLU A 124      36.924 -18.445 -22.107  1.00  1.13           O  
ATOM   1888  CB  GLU A 124      37.034 -20.828 -19.843  1.00  1.13           C  
ATOM   1889  CG  GLU A 124      36.619 -21.498 -18.521  1.00  1.13           C  
ATOM   1890  CD  GLU A 124      36.785 -23.016 -18.538  1.00  1.13           C  
ATOM   1891  OE1 GLU A 124      36.500 -23.621 -19.545  1.00  1.13           O  
ATOM   1892  OE2 GLU A 124      37.217 -23.558 -17.547  1.00  1.13           O  
ATOM   1893  H   GLU A 124      34.806 -19.542 -20.051  1.00  1.13           H  
ATOM   1894  HA  GLU A 124      37.467 -18.911 -18.997  1.00  1.13           H  
ATOM   1895 1HB  GLU A 124      36.405 -21.239 -20.633  1.00  1.13           H  
ATOM   1896 2HB  GLU A 124      38.062 -21.120 -20.063  1.00  1.13           H  
ATOM   1897 1HG  GLU A 124      37.220 -21.086 -17.714  1.00  1.13           H  
ATOM   1898 2HG  GLU A 124      35.574 -21.254 -18.317  1.00  1.13           H  
ATOM   1899  N   GLY A 125      38.919 -18.674 -21.068  1.00  1.18           N  
ATOM   1900  CA  GLY A 125      39.729 -18.270 -22.216  1.00  1.18           C  
ATOM   1901  C   GLY A 125      40.160 -19.495 -23.020  1.00  1.18           C  
ATOM   1902  O   GLY A 125      39.573 -20.572 -22.881  1.00  1.18           O  
ATOM   1903  H   GLY A 125      39.391 -18.926 -20.212  1.00  1.18           H  
ATOM   1904 1HA  GLY A 125      39.169 -17.583 -22.850  1.00  1.18           H  
ATOM   1905 2HA  GLY A 125      40.611 -17.739 -21.861  1.00  1.18           H  
ATOM   1906  N   SER A 126      41.188 -19.341 -23.850  1.00  1.24           N  
ATOM   1907  CA  SER A 126      41.631 -20.465 -24.692  1.00  1.24           C  
ATOM   1908  C   SER A 126      43.086 -20.355 -25.112  1.00  1.24           C  
ATOM   1909  O   SER A 126      43.673 -19.281 -25.058  1.00  1.24           O  
ATOM   1910  CB  SER A 126      40.782 -20.567 -25.952  1.00  1.24           C  
ATOM   1911  OG  SER A 126      41.018 -19.481 -26.826  1.00  1.24           O  
ATOM   1912  H   SER A 126      41.632 -18.419 -23.881  1.00  1.24           H  
ATOM   1913  HA  SER A 126      41.515 -21.385 -24.119  1.00  1.24           H  
ATOM   1914 1HB  SER A 126      41.010 -21.500 -26.465  1.00  1.24           H  
ATOM   1915 2HB  SER A 126      39.726 -20.595 -25.679  1.00  1.24           H  
ATOM   1916  HG  SER A 126      40.691 -18.699 -26.381  1.00  1.24           H  
ATOM   1917  N   GLN A 127      43.662 -21.456 -25.597  1.00  1.32           N  
ATOM   1918  CA  GLN A 127      45.038 -21.399 -26.084  1.00  1.32           C  
ATOM   1919  C   GLN A 127      45.228 -22.084 -27.426  1.00  1.32           C  
ATOM   1920  O   GLN A 127      44.809 -23.226 -27.629  1.00  1.32           O  
ATOM   1921  CB  GLN A 127      45.992 -22.014 -25.060  1.00  1.32           C  
ATOM   1922  CG  GLN A 127      47.445 -21.959 -25.472  1.00  1.32           C  
ATOM   1923  CD  GLN A 127      48.372 -22.414 -24.369  1.00  1.32           C  
ATOM   1924  OE1 GLN A 127      48.170 -22.069 -23.199  1.00  1.32           O  
ATOM   1925  NE2 GLN A 127      49.387 -23.198 -24.719  1.00  1.32           N  
ATOM   1926  H   GLN A 127      43.151 -22.327 -25.630  1.00  1.32           H  
ATOM   1927  HA  GLN A 127      45.312 -20.356 -26.219  1.00  1.32           H  
ATOM   1928 1HB  GLN A 127      45.893 -21.499 -24.112  1.00  1.32           H  
ATOM   1929 2HB  GLN A 127      45.728 -23.057 -24.899  1.00  1.32           H  
ATOM   1930 1HG  GLN A 127      47.601 -22.601 -26.341  1.00  1.32           H  
ATOM   1931 2HG  GLN A 127      47.678 -20.931 -25.730  1.00  1.32           H  
ATOM   1932 1HE2 GLN A 127      50.028 -23.524 -24.024  1.00  1.32           H  
ATOM   1933 2HE2 GLN A 127      49.509 -23.464 -25.674  1.00  1.32           H  
ATOM   1934  N   ILE A 128      45.876 -21.363 -28.336  1.00  1.43           N  
ATOM   1935  CA  ILE A 128      46.183 -21.859 -29.665  1.00  1.43           C  
ATOM   1936  C   ILE A 128      47.694 -21.859 -29.926  1.00  1.43           C  
ATOM   1937  O   ILE A 128      48.319 -20.800 -29.896  1.00  1.43           O  
ATOM   1938  CB  ILE A 128      45.512 -20.980 -30.726  1.00  1.43           C  
ATOM   1939  CG1 ILE A 128      43.999 -20.974 -30.533  1.00  1.43           C  
ATOM   1940  CG2 ILE A 128      45.897 -21.452 -32.103  1.00  1.43           C  
ATOM   1941  CD1 ILE A 128      43.299 -19.952 -31.387  1.00  1.43           C  
ATOM   1942  H   ILE A 128      46.177 -20.421 -28.082  1.00  1.43           H  
ATOM   1943  HA  ILE A 128      45.765 -22.852 -29.764  1.00  1.43           H  
ATOM   1944  HB  ILE A 128      45.837 -19.975 -30.608  1.00  1.43           H  
ATOM   1945 1HG1 ILE A 128      43.606 -21.963 -30.773  1.00  1.43           H  
ATOM   1946 2HG1 ILE A 128      43.769 -20.752 -29.494  1.00  1.43           H  
ATOM   1947 1HG2 ILE A 128      45.435 -20.813 -32.851  1.00  1.43           H  
ATOM   1948 2HG2 ILE A 128      46.976 -21.405 -32.209  1.00  1.43           H  
ATOM   1949 3HG2 ILE A 128      45.564 -22.480 -32.243  1.00  1.43           H  
ATOM   1950 1HD1 ILE A 128      42.225 -19.996 -31.201  1.00  1.43           H  
ATOM   1951 2HD1 ILE A 128      43.672 -18.956 -31.136  1.00  1.43           H  
ATOM   1952 3HD1 ILE A 128      43.494 -20.159 -32.438  1.00  1.43           H  
ATOM   1953  N   PRO A 129      48.345 -23.013 -30.098  1.00  1.56           N  
ATOM   1954  CA  PRO A 129      49.754 -23.102 -30.432  1.00  1.56           C  
ATOM   1955  C   PRO A 129      50.004 -22.368 -31.737  1.00  1.56           C  
ATOM   1956  O   PRO A 129      49.183 -22.456 -32.651  1.00  1.56           O  
ATOM   1957  CB  PRO A 129      49.971 -24.609 -30.580  1.00  1.56           C  
ATOM   1958  CG  PRO A 129      48.880 -25.235 -29.723  1.00  1.56           C  
ATOM   1959  CD  PRO A 129      47.686 -24.308 -29.871  1.00  1.56           C  
ATOM   1960  HA  PRO A 129      50.365 -22.685 -29.621  1.00  1.56           H  
ATOM   1961 1HB  PRO A 129      49.905 -24.891 -31.642  1.00  1.56           H  
ATOM   1962 2HB  PRO A 129      50.986 -24.872 -30.245  1.00  1.56           H  
ATOM   1963 1HG  PRO A 129      48.669 -26.260 -30.068  1.00  1.56           H  
ATOM   1964 2HG  PRO A 129      49.220 -25.316 -28.681  1.00  1.56           H  
ATOM   1965 1HD  PRO A 129      47.065 -24.590 -30.735  1.00  1.56           H  
ATOM   1966 2HD  PRO A 129      47.125 -24.313 -28.918  1.00  1.56           H  
ATOM   1967  N   LEU A 130      51.123 -21.675 -31.847  1.00  1.68           N  
ATOM   1968  CA  LEU A 130      51.455 -20.979 -33.085  1.00  1.68           C  
ATOM   1969  C   LEU A 130      52.610 -21.686 -33.779  1.00  1.68           C  
ATOM   1970  O   LEU A 130      52.598 -21.904 -34.997  1.00  1.68           O  
ATOM   1971  CB  LEU A 130      51.842 -19.535 -32.767  1.00  1.68           C  
ATOM   1972  CG  LEU A 130      50.749 -18.672 -32.109  1.00  1.68           C  
ATOM   1973  CD1 LEU A 130      51.352 -17.325 -31.754  1.00  1.68           C  
ATOM   1974  CD2 LEU A 130      49.573 -18.531 -33.038  1.00  1.68           C  
ATOM   1975  H   LEU A 130      51.773 -21.622 -31.063  1.00  1.68           H  
ATOM   1976  HA  LEU A 130      50.588 -20.987 -33.745  1.00  1.68           H  
ATOM   1977 1HB  LEU A 130      52.697 -19.551 -32.087  1.00  1.68           H  
ATOM   1978 2HB  LEU A 130      52.150 -19.046 -33.689  1.00  1.68           H  
ATOM   1979  HG  LEU A 130      50.404 -19.136 -31.215  1.00  1.68           H  
ATOM   1980 1HD1 LEU A 130      50.614 -16.701 -31.283  1.00  1.68           H  
ATOM   1981 2HD1 LEU A 130      52.188 -17.479 -31.067  1.00  1.68           H  
ATOM   1982 3HD1 LEU A 130      51.710 -16.832 -32.656  1.00  1.68           H  
ATOM   1983 1HD2 LEU A 130      48.808 -17.920 -32.569  1.00  1.68           H  
ATOM   1984 2HD2 LEU A 130      49.895 -18.056 -33.963  1.00  1.68           H  
ATOM   1985 3HD2 LEU A 130      49.164 -19.521 -33.257  1.00  1.68           H  
ATOM   1986  N   ARG A 131      53.610 -22.027 -32.971  1.00  1.76           N  
ATOM   1987  CA  ARG A 131      54.835 -22.691 -33.394  1.00  1.76           C  
ATOM   1988  C   ARG A 131      55.214 -23.669 -32.297  1.00  1.76           C  
ATOM   1989  O   ARG A 131      54.712 -23.572 -31.180  1.00  1.76           O  
ATOM   1990  CB  ARG A 131      55.980 -21.705 -33.621  1.00  1.76           C  
ATOM   1991  CG  ARG A 131      55.766 -20.658 -34.728  1.00  1.76           C  
ATOM   1992  CD  ARG A 131      55.786 -21.266 -36.084  1.00  1.76           C  
ATOM   1993  NE  ARG A 131      55.714 -20.259 -37.129  1.00  1.76           N  
ATOM   1994  CZ  ARG A 131      54.572 -19.755 -37.649  1.00  1.76           C  
ATOM   1995  NH1 ARG A 131      53.391 -20.163 -37.223  1.00  1.76           N  
ATOM   1996  NH2 ARG A 131      54.641 -18.838 -38.603  1.00  1.76           N  
ATOM   1997  H   ARG A 131      53.517 -21.801 -31.982  1.00  1.76           H  
ATOM   1998  HA  ARG A 131      54.648 -23.244 -34.316  1.00  1.76           H  
ATOM   1999 1HB  ARG A 131      56.170 -21.165 -32.694  1.00  1.76           H  
ATOM   2000 2HB  ARG A 131      56.887 -22.253 -33.866  1.00  1.76           H  
ATOM   2001 1HG  ARG A 131      54.819 -20.146 -34.587  1.00  1.76           H  
ATOM   2002 2HG  ARG A 131      56.573 -19.927 -34.680  1.00  1.76           H  
ATOM   2003 1HD  ARG A 131      56.708 -21.829 -36.218  1.00  1.76           H  
ATOM   2004 2HD  ARG A 131      54.934 -21.935 -36.197  1.00  1.76           H  
ATOM   2005  HE  ARG A 131      56.587 -19.908 -37.496  1.00  1.76           H  
ATOM   2006 1HH1 ARG A 131      53.303 -20.874 -36.478  1.00  1.76           H  
ATOM   2007 2HH1 ARG A 131      52.553 -19.777 -37.626  1.00  1.76           H  
ATOM   2008 1HH2 ARG A 131      55.540 -18.520 -38.936  1.00  1.76           H  
ATOM   2009 2HH2 ARG A 131      53.793 -18.457 -38.997  1.00  1.76           H  
ATOM   2010  N   ASP A 132      56.166 -24.554 -32.548  1.00  1.76           N  
ATOM   2011  CA  ASP A 132      56.583 -25.486 -31.497  1.00  1.76           C  
ATOM   2012  C   ASP A 132      57.069 -24.765 -30.223  1.00  1.76           C  
ATOM   2013  O   ASP A 132      56.984 -25.309 -29.121  1.00  1.76           O  
ATOM   2014  CB  ASP A 132      57.698 -26.392 -32.011  1.00  1.76           C  
ATOM   2015  CG  ASP A 132      57.217 -27.406 -33.046  1.00  1.76           C  
ATOM   2016  OD1 ASP A 132      56.027 -27.571 -33.192  1.00  1.76           O  
ATOM   2017  OD2 ASP A 132      58.049 -28.002 -33.684  1.00  1.76           O  
ATOM   2018  H   ASP A 132      56.578 -24.616 -33.468  1.00  1.76           H  
ATOM   2019  HA  ASP A 132      55.726 -26.105 -31.229  1.00  1.76           H  
ATOM   2020 1HB  ASP A 132      58.486 -25.783 -32.455  1.00  1.76           H  
ATOM   2021 2HB  ASP A 132      58.139 -26.930 -31.172  1.00  1.76           H  
ATOM   2022  N   SER A 133      57.606 -23.555 -30.387  1.00  1.65           N  
ATOM   2023  CA  SER A 133      58.127 -22.761 -29.285  1.00  1.65           C  
ATOM   2024  C   SER A 133      57.275 -21.554 -28.865  1.00  1.65           C  
ATOM   2025  O   SER A 133      57.776 -20.703 -28.110  1.00  1.65           O  
ATOM   2026  CB  SER A 133      59.509 -22.281 -29.620  1.00  1.65           C  
ATOM   2027  OG  SER A 133      60.396 -23.364 -29.744  1.00  1.65           O  
ATOM   2028  H   SER A 133      57.639 -23.172 -31.318  1.00  1.65           H  
ATOM   2029  HA  SER A 133      58.204 -23.418 -28.418  1.00  1.65           H  
ATOM   2030 1HB  SER A 133      59.484 -21.715 -30.552  1.00  1.65           H  
ATOM   2031 2HB  SER A 133      59.844 -21.615 -28.850  1.00  1.65           H  
ATOM   2032  HG  SER A 133      60.115 -24.013 -29.088  1.00  1.65           H  
ATOM   2033  N   SER A 134      56.032 -21.431 -29.369  1.00  1.48           N  
ATOM   2034  CA  SER A 134      55.199 -20.275 -28.984  1.00  1.48           C  
ATOM   2035  C   SER A 134      53.689 -20.499 -29.145  1.00  1.48           C  
ATOM   2036  O   SER A 134      53.237 -21.320 -29.956  1.00  1.48           O  
ATOM   2037  CB  SER A 134      55.623 -19.038 -29.763  1.00  1.48           C  
ATOM   2038  OG  SER A 134      55.378 -19.177 -31.133  1.00  1.48           O  
ATOM   2039  H   SER A 134      55.651 -22.159 -29.977  1.00  1.48           H  
ATOM   2040  HA  SER A 134      55.380 -20.071 -27.926  1.00  1.48           H  
ATOM   2041 1HB  SER A 134      55.082 -18.168 -29.384  1.00  1.48           H  
ATOM   2042 2HB  SER A 134      56.683 -18.848 -29.602  1.00  1.48           H  
ATOM   2043  HG  SER A 134      55.763 -18.388 -31.536  1.00  1.48           H  
ATOM   2044  N   PHE A 135      52.904 -19.685 -28.435  1.00  1.29           N  
ATOM   2045  CA  PHE A 135      51.442 -19.784 -28.493  1.00  1.29           C  
ATOM   2046  C   PHE A 135      50.711 -18.476 -28.258  1.00  1.29           C  
ATOM   2047  O   PHE A 135      51.305 -17.495 -27.812  1.00  1.29           O  
ATOM   2048  CB  PHE A 135      50.920 -20.781 -27.459  1.00  1.29           C  
ATOM   2049  CG  PHE A 135      51.155 -20.423 -26.005  1.00  1.29           C  
ATOM   2050  CD1 PHE A 135      50.227 -19.668 -25.295  1.00  1.29           C  
ATOM   2051  CD2 PHE A 135      52.262 -20.900 -25.326  1.00  1.29           C  
ATOM   2052  CE1 PHE A 135      50.404 -19.396 -23.959  1.00  1.29           C  
ATOM   2053  CE2 PHE A 135      52.429 -20.629 -23.988  1.00  1.29           C  
ATOM   2054  CZ  PHE A 135      51.503 -19.881 -23.305  1.00  1.29           C  
ATOM   2055  H   PHE A 135      53.347 -19.008 -27.810  1.00  1.29           H  
ATOM   2056  HA  PHE A 135      51.170 -20.154 -29.471  1.00  1.29           H  
ATOM   2057 1HB  PHE A 135      49.844 -20.906 -27.601  1.00  1.29           H  
ATOM   2058 2HB  PHE A 135      51.378 -21.750 -27.638  1.00  1.29           H  
ATOM   2059  HD1 PHE A 135      49.349 -19.295 -25.807  1.00  1.29           H  
ATOM   2060  HD2 PHE A 135      52.996 -21.506 -25.855  1.00  1.29           H  
ATOM   2061  HE1 PHE A 135      49.671 -18.807 -23.420  1.00  1.29           H  
ATOM   2062  HE2 PHE A 135      53.285 -21.014 -23.466  1.00  1.29           H  
ATOM   2063  HZ  PHE A 135      51.643 -19.675 -22.246  1.00  1.29           H  
ATOM   2064  N   VAL A 136      49.408 -18.465 -28.551  1.00  1.11           N  
ATOM   2065  CA  VAL A 136      48.601 -17.305 -28.203  1.00  1.11           C  
ATOM   2066  C   VAL A 136      47.495 -17.722 -27.242  1.00  1.11           C  
ATOM   2067  O   VAL A 136      46.830 -18.749 -27.424  1.00  1.11           O  
ATOM   2068  CB  VAL A 136      47.976 -16.648 -29.449  1.00  1.11           C  
ATOM   2069  CG1 VAL A 136      47.102 -17.627 -30.155  1.00  1.11           C  
ATOM   2070  CG2 VAL A 136      47.187 -15.404 -29.044  1.00  1.11           C  
ATOM   2071  H   VAL A 136      48.975 -19.280 -28.989  1.00  1.11           H  
ATOM   2072  HA  VAL A 136      49.226 -16.575 -27.702  1.00  1.11           H  
ATOM   2073  HB  VAL A 136      48.760 -16.357 -30.123  1.00  1.11           H  
ATOM   2074 1HG1 VAL A 136      46.675 -17.168 -31.044  1.00  1.11           H  
ATOM   2075 2HG1 VAL A 136      47.696 -18.487 -30.443  1.00  1.11           H  
ATOM   2076 3HG1 VAL A 136      46.301 -17.936 -29.485  1.00  1.11           H  
ATOM   2077 1HG2 VAL A 136      46.772 -14.944 -29.935  1.00  1.11           H  
ATOM   2078 2HG2 VAL A 136      46.377 -15.667 -28.369  1.00  1.11           H  
ATOM   2079 3HG2 VAL A 136      47.854 -14.698 -28.547  1.00  1.11           H  
ATOM   2080  N   TYR A 137      47.311 -16.922 -26.207  1.00  0.98           N  
ATOM   2081  CA  TYR A 137      46.279 -17.168 -25.219  1.00  0.98           C  
ATOM   2082  C   TYR A 137      45.207 -16.110 -25.315  1.00  0.98           C  
ATOM   2083  O   TYR A 137      45.516 -14.928 -25.467  1.00  0.98           O  
ATOM   2084  CB  TYR A 137      46.872 -17.207 -23.814  1.00  0.98           C  
ATOM   2085  CG  TYR A 137      45.841 -17.374 -22.719  1.00  0.98           C  
ATOM   2086  CD1 TYR A 137      45.277 -18.616 -22.502  1.00  0.98           C  
ATOM   2087  CD2 TYR A 137      45.470 -16.296 -21.925  1.00  0.98           C  
ATOM   2088  CE1 TYR A 137      44.341 -18.791 -21.509  1.00  0.98           C  
ATOM   2089  CE2 TYR A 137      44.534 -16.474 -20.922  1.00  0.98           C  
ATOM   2090  CZ  TYR A 137      43.970 -17.716 -20.717  1.00  0.98           C  
ATOM   2091  OH  TYR A 137      43.041 -17.899 -19.717  1.00  0.98           O  
ATOM   2092  H   TYR A 137      47.915 -16.106 -26.104  1.00  0.98           H  
ATOM   2093  HA  TYR A 137      45.816 -18.128 -25.425  1.00  0.98           H  
ATOM   2094 1HB  TYR A 137      47.565 -18.037 -23.748  1.00  0.98           H  
ATOM   2095 2HB  TYR A 137      47.433 -16.290 -23.627  1.00  0.98           H  
ATOM   2096  HD1 TYR A 137      45.571 -19.454 -23.123  1.00  0.98           H  
ATOM   2097  HD2 TYR A 137      45.917 -15.321 -22.092  1.00  0.98           H  
ATOM   2098  HE1 TYR A 137      43.898 -19.773 -21.350  1.00  0.98           H  
ATOM   2099  HE2 TYR A 137      44.241 -15.642 -20.295  1.00  0.98           H  
ATOM   2100  HH  TYR A 137      42.721 -18.803 -19.746  1.00  0.98           H  
ATOM   2101  N   THR A 138      43.946 -16.513 -25.257  1.00  0.88           N  
ATOM   2102  CA  THR A 138      42.911 -15.505 -25.283  1.00  0.88           C  
ATOM   2103  C   THR A 138      42.366 -15.390 -23.882  1.00  0.88           C  
ATOM   2104  O   THR A 138      42.119 -16.403 -23.223  1.00  0.88           O  
ATOM   2105  CB  THR A 138      41.760 -15.860 -26.230  1.00  0.88           C  
ATOM   2106  OG1 THR A 138      41.083 -17.045 -25.747  1.00  0.88           O  
ATOM   2107  CG2 THR A 138      42.315 -16.125 -27.629  1.00  0.88           C  
ATOM   2108  H   THR A 138      43.731 -17.499 -25.163  1.00  0.88           H  
ATOM   2109  HA  THR A 138      43.335 -14.556 -25.580  1.00  0.88           H  
ATOM   2110  HB  THR A 138      41.057 -15.035 -26.259  1.00  0.88           H  
ATOM   2111  HG1 THR A 138      41.465 -17.832 -26.157  1.00  0.88           H  
ATOM   2112 1HG2 THR A 138      41.499 -16.374 -28.304  1.00  0.88           H  
ATOM   2113 2HG2 THR A 138      42.829 -15.229 -27.988  1.00  0.88           H  
ATOM   2114 3HG2 THR A 138      43.022 -16.958 -27.588  1.00  0.88           H  
ATOM   2115  N   ARG A 139      42.041 -14.173 -23.483  1.00  0.82           N  
ATOM   2116  CA  ARG A 139      41.520 -13.927 -22.150  1.00  0.82           C  
ATOM   2117  C   ARG A 139      40.268 -13.079 -22.191  1.00  0.82           C  
ATOM   2118  O   ARG A 139      40.187 -12.112 -22.946  1.00  0.82           O  
ATOM   2119  CB  ARG A 139      42.560 -13.197 -21.320  1.00  0.82           C  
ATOM   2120  CG  ARG A 139      42.180 -12.933 -19.883  1.00  0.82           C  
ATOM   2121  CD  ARG A 139      43.206 -12.126 -19.201  1.00  0.82           C  
ATOM   2122  NE  ARG A 139      44.451 -12.826 -18.985  1.00  0.82           N  
ATOM   2123  CZ  ARG A 139      45.592 -12.201 -18.656  1.00  0.82           C  
ATOM   2124  NH1 ARG A 139      45.596 -10.886 -18.540  1.00  0.82           N  
ATOM   2125  NH2 ARG A 139      46.704 -12.891 -18.443  1.00  0.82           N  
ATOM   2126  H   ARG A 139      42.249 -13.396 -24.107  1.00  0.82           H  
ATOM   2127  HA  ARG A 139      41.286 -14.882 -21.680  1.00  0.82           H  
ATOM   2128 1HB  ARG A 139      43.491 -13.745 -21.334  1.00  0.82           H  
ATOM   2129 2HB  ARG A 139      42.756 -12.225 -21.780  1.00  0.82           H  
ATOM   2130 1HG  ARG A 139      41.246 -12.382 -19.832  1.00  0.82           H  
ATOM   2131 2HG  ARG A 139      42.072 -13.878 -19.354  1.00  0.82           H  
ATOM   2132 1HD  ARG A 139      43.421 -11.255 -19.816  1.00  0.82           H  
ATOM   2133 2HD  ARG A 139      42.827 -11.794 -18.235  1.00  0.82           H  
ATOM   2134  HE  ARG A 139      44.460 -13.832 -19.068  1.00  0.82           H  
ATOM   2135 1HH1 ARG A 139      44.729 -10.339 -18.712  1.00  0.82           H  
ATOM   2136 2HH1 ARG A 139      46.444 -10.403 -18.291  1.00  0.82           H  
ATOM   2137 1HH2 ARG A 139      46.704 -13.898 -18.523  1.00  0.82           H  
ATOM   2138 2HH2 ARG A 139      47.555 -12.409 -18.192  1.00  0.82           H  
ATOM   2139  N   ARG A 140      39.289 -13.437 -21.370  1.00  0.79           N  
ATOM   2140  CA  ARG A 140      38.053 -12.670 -21.288  1.00  0.79           C  
ATOM   2141  C   ARG A 140      38.095 -11.658 -20.151  1.00  0.79           C  
ATOM   2142  O   ARG A 140      37.999 -12.032 -18.980  1.00  0.79           O  
ATOM   2143  CB  ARG A 140      36.886 -13.614 -21.081  1.00  0.79           C  
ATOM   2144  CG  ARG A 140      36.663 -14.560 -22.229  1.00  0.79           C  
ATOM   2145  CD  ARG A 140      35.475 -15.383 -22.054  1.00  0.79           C  
ATOM   2146  NE  ARG A 140      35.398 -16.390 -23.076  1.00  0.79           N  
ATOM   2147  CZ  ARG A 140      34.872 -16.220 -24.302  1.00  0.79           C  
ATOM   2148  NH1 ARG A 140      34.366 -15.055 -24.649  1.00  0.79           N  
ATOM   2149  NH2 ARG A 140      34.869 -17.224 -25.161  1.00  0.79           N  
ATOM   2150  H   ARG A 140      39.400 -14.253 -20.783  1.00  0.79           H  
ATOM   2151  HA  ARG A 140      37.912 -12.130 -22.225  1.00  0.79           H  
ATOM   2152 1HB  ARG A 140      37.084 -14.236 -20.206  1.00  0.79           H  
ATOM   2153 2HB  ARG A 140      35.983 -13.069 -20.873  1.00  0.79           H  
ATOM   2154 1HG  ARG A 140      36.542 -14.001 -23.135  1.00  0.79           H  
ATOM   2155 2HG  ARG A 140      37.523 -15.227 -22.324  1.00  0.79           H  
ATOM   2156 1HD  ARG A 140      35.527 -15.875 -21.099  1.00  0.79           H  
ATOM   2157 2HD  ARG A 140      34.578 -14.767 -22.103  1.00  0.79           H  
ATOM   2158  HE  ARG A 140      35.803 -17.305 -22.840  1.00  0.79           H  
ATOM   2159 1HH1 ARG A 140      34.374 -14.289 -23.992  1.00  0.79           H  
ATOM   2160 2HH1 ARG A 140      33.982 -14.930 -25.572  1.00  0.79           H  
ATOM   2161 1HH2 ARG A 140      35.261 -18.122 -24.896  1.00  0.79           H  
ATOM   2162 2HH2 ARG A 140      34.479 -17.100 -26.080  1.00  0.79           H  
ATOM   2163  N   GLU A 141      38.269 -10.383 -20.487  1.00  0.75           N  
ATOM   2164  CA  GLU A 141      38.373  -9.344 -19.474  1.00  0.75           C  
ATOM   2165  C   GLU A 141      37.144  -8.433 -19.505  1.00  0.75           C  
ATOM   2166  O   GLU A 141      36.515  -8.287 -20.551  1.00  0.75           O  
ATOM   2167  CB  GLU A 141      39.657  -8.522 -19.661  1.00  0.75           C  
ATOM   2168  CG  GLU A 141      40.967  -9.287 -19.391  1.00  0.75           C  
ATOM   2169  CD  GLU A 141      42.198  -8.376 -19.418  1.00  0.75           C  
ATOM   2170  OE1 GLU A 141      42.014  -7.202 -19.654  1.00  0.75           O  
ATOM   2171  OE2 GLU A 141      43.307  -8.835 -19.201  1.00  0.75           O  
ATOM   2172  H   GLU A 141      38.347 -10.111 -21.471  1.00  0.75           H  
ATOM   2173  HA  GLU A 141      38.428  -9.840 -18.509  1.00  0.75           H  
ATOM   2174 1HB  GLU A 141      39.701  -8.184 -20.701  1.00  0.75           H  
ATOM   2175 2HB  GLU A 141      39.639  -7.629 -19.044  1.00  0.75           H  
ATOM   2176 1HG  GLU A 141      40.904  -9.791 -18.428  1.00  0.75           H  
ATOM   2177 2HG  GLU A 141      41.072 -10.041 -20.167  1.00  0.75           H  
ATOM   2178  N   PRO A 142      36.765  -7.812 -18.385  1.00  0.72           N  
ATOM   2179  CA  PRO A 142      35.678  -6.864 -18.287  1.00  0.72           C  
ATOM   2180  C   PRO A 142      35.995  -5.576 -19.021  1.00  0.72           C  
ATOM   2181  O   PRO A 142      37.151  -5.258 -19.297  1.00  0.72           O  
ATOM   2182  CB  PRO A 142      35.539  -6.665 -16.788  1.00  0.72           C  
ATOM   2183  CG  PRO A 142      36.888  -7.009 -16.212  1.00  0.72           C  
ATOM   2184  CD  PRO A 142      37.417  -8.113 -17.093  1.00  0.72           C  
ATOM   2185  HA  PRO A 142      34.761  -7.321 -18.694  1.00  0.72           H  
ATOM   2186 1HB  PRO A 142      35.229  -5.635 -16.570  1.00  0.72           H  
ATOM   2187 2HB  PRO A 142      34.756  -7.299 -16.422  1.00  0.72           H  
ATOM   2188 1HG  PRO A 142      37.537  -6.125 -16.202  1.00  0.72           H  
ATOM   2189 2HG  PRO A 142      36.756  -7.330 -15.174  1.00  0.72           H  
ATOM   2190 1HD  PRO A 142      38.503  -8.028 -17.138  1.00  0.72           H  
ATOM   2191 2HD  PRO A 142      37.084  -9.096 -16.718  1.00  0.72           H  
ATOM   2192  N   LEU A 143      34.945  -4.855 -19.336  1.00  0.69           N  
ATOM   2193  CA  LEU A 143      34.956  -3.605 -20.069  1.00  0.69           C  
ATOM   2194  C   LEU A 143      34.864  -2.335 -19.238  1.00  0.69           C  
ATOM   2195  O   LEU A 143      34.603  -1.266 -19.781  1.00  0.69           O  
ATOM   2196  CB  LEU A 143      33.770  -3.585 -20.993  1.00  0.69           C  
ATOM   2197  CG  LEU A 143      33.710  -4.590 -21.974  1.00  0.69           C  
ATOM   2198  CD1 LEU A 143      32.515  -4.391 -22.648  1.00  0.69           C  
ATOM   2199  CD2 LEU A 143      34.826  -4.463 -22.884  1.00  0.69           C  
ATOM   2200  H   LEU A 143      34.046  -5.195 -19.026  1.00  0.69           H  
ATOM   2201  HA  LEU A 143      35.875  -3.569 -20.652  1.00  0.69           H  
ATOM   2202 1HB  LEU A 143      32.863  -3.656 -20.390  1.00  0.69           H  
ATOM   2203 2HB  LEU A 143      33.760  -2.643 -21.505  1.00  0.69           H  
ATOM   2204  HG  LEU A 143      33.716  -5.574 -21.517  1.00  0.69           H  
ATOM   2205 1HD1 LEU A 143      32.398  -5.128 -23.441  1.00  0.69           H  
ATOM   2206 2HD1 LEU A 143      31.693  -4.455 -21.940  1.00  0.69           H  
ATOM   2207 3HD1 LEU A 143      32.574  -3.423 -23.047  1.00  0.69           H  
ATOM   2208 1HD2 LEU A 143      34.738  -5.225 -23.655  1.00  0.69           H  
ATOM   2209 2HD2 LEU A 143      34.817  -3.477 -23.345  1.00  0.69           H  
ATOM   2210 3HD2 LEU A 143      35.747  -4.597 -22.320  1.00  0.69           H  
ATOM   2211  N   GLY A 144      35.047  -2.409 -17.939  1.00  0.66           N  
ATOM   2212  CA  GLY A 144      34.880  -1.187 -17.164  1.00  0.66           C  
ATOM   2213  C   GLY A 144      33.396  -0.888 -16.944  1.00  0.66           C  
ATOM   2214  O   GLY A 144      32.699  -1.660 -16.276  1.00  0.66           O  
ATOM   2215  H   GLY A 144      35.279  -3.290 -17.504  1.00  0.66           H  
ATOM   2216 1HA  GLY A 144      35.399  -1.270 -16.213  1.00  0.66           H  
ATOM   2217 2HA  GLY A 144      35.341  -0.357 -17.695  1.00  0.66           H  
ATOM   2218  N   VAL A 145      32.917   0.234 -17.468  1.00  0.64           N  
ATOM   2219  CA  VAL A 145      31.528   0.600 -17.224  1.00  0.64           C  
ATOM   2220  C   VAL A 145      30.621   0.451 -18.454  1.00  0.64           C  
ATOM   2221  O   VAL A 145      30.958   0.866 -19.577  1.00  0.64           O  
ATOM   2222  CB  VAL A 145      31.440   2.042 -16.696  1.00  0.64           C  
ATOM   2223  CG1 VAL A 145      29.989   2.401 -16.422  1.00  0.64           C  
ATOM   2224  CG2 VAL A 145      32.280   2.184 -15.425  1.00  0.64           C  
ATOM   2225  H   VAL A 145      33.517   0.828 -18.027  1.00  0.64           H  
ATOM   2226  HA  VAL A 145      31.133  -0.055 -16.445  1.00  0.64           H  
ATOM   2227  HB  VAL A 145      31.814   2.726 -17.452  1.00  0.64           H  
ATOM   2228 1HG1 VAL A 145      29.944   3.421 -16.058  1.00  0.64           H  
ATOM   2229 2HG1 VAL A 145      29.403   2.316 -17.321  1.00  0.64           H  
ATOM   2230 3HG1 VAL A 145      29.581   1.725 -15.670  1.00  0.64           H  
ATOM   2231 1HG2 VAL A 145      32.214   3.210 -15.058  1.00  0.64           H  
ATOM   2232 2HG2 VAL A 145      31.909   1.503 -14.668  1.00  0.64           H  
ATOM   2233 3HG2 VAL A 145      33.317   1.945 -15.643  1.00  0.64           H  
ATOM   2234  N   VAL A 146      29.464  -0.148 -18.200  1.00  0.63           N  
ATOM   2235  CA  VAL A 146      28.403  -0.317 -19.172  1.00  0.63           C  
ATOM   2236  C   VAL A 146      27.211   0.527 -18.737  1.00  0.63           C  
ATOM   2237  O   VAL A 146      26.864   0.542 -17.556  1.00  0.63           O  
ATOM   2238  CB  VAL A 146      27.950  -1.786 -19.244  1.00  0.63           C  
ATOM   2239  CG1 VAL A 146      26.803  -1.925 -20.208  1.00  0.63           C  
ATOM   2240  CG2 VAL A 146      29.134  -2.694 -19.648  1.00  0.63           C  
ATOM   2241  H   VAL A 146      29.301  -0.508 -17.258  1.00  0.63           H  
ATOM   2242  HA  VAL A 146      28.748   0.016 -20.149  1.00  0.63           H  
ATOM   2243  HB  VAL A 146      27.584  -2.089 -18.259  1.00  0.63           H  
ATOM   2244 1HG1 VAL A 146      26.487  -2.948 -20.210  1.00  0.63           H  
ATOM   2245 2HG1 VAL A 146      25.975  -1.301 -19.895  1.00  0.63           H  
ATOM   2246 3HG1 VAL A 146      27.105  -1.630 -21.200  1.00  0.63           H  
ATOM   2247 1HG2 VAL A 146      28.802  -3.733 -19.676  1.00  0.63           H  
ATOM   2248 2HG2 VAL A 146      29.506  -2.408 -20.623  1.00  0.63           H  
ATOM   2249 3HG2 VAL A 146      29.933  -2.588 -18.918  1.00  0.63           H  
ATOM   2250  N   ALA A 147      26.638   1.273 -19.658  1.00  0.65           N  
ATOM   2251  CA  ALA A 147      25.449   2.035 -19.343  1.00  0.65           C  
ATOM   2252  C   ALA A 147      24.273   1.332 -19.965  1.00  0.65           C  
ATOM   2253  O   ALA A 147      24.406   0.761 -21.047  1.00  0.65           O  
ATOM   2254  CB  ALA A 147      25.533   3.450 -19.863  1.00  0.65           C  
ATOM   2255  H   ALA A 147      27.000   1.253 -20.609  1.00  0.65           H  
ATOM   2256  HA  ALA A 147      25.315   2.054 -18.265  1.00  0.65           H  
ATOM   2257 1HB  ALA A 147      24.616   3.974 -19.611  1.00  0.65           H  
ATOM   2258 2HB  ALA A 147      26.376   3.956 -19.408  1.00  0.65           H  
ATOM   2259 3HB  ALA A 147      25.655   3.433 -20.943  1.00  0.65           H  
ATOM   2260  N   GLY A 148      23.126   1.407 -19.332  1.00  0.67           N  
ATOM   2261  CA  GLY A 148      21.946   0.845 -19.938  1.00  0.67           C  
ATOM   2262  C   GLY A 148      20.773   1.774 -19.746  1.00  0.67           C  
ATOM   2263  O   GLY A 148      20.668   2.438 -18.720  1.00  0.67           O  
ATOM   2264  H   GLY A 148      23.083   1.848 -18.419  1.00  0.67           H  
ATOM   2265 1HA  GLY A 148      22.133   0.691 -20.989  1.00  0.67           H  
ATOM   2266 2HA  GLY A 148      21.733  -0.123 -19.491  1.00  0.67           H  
ATOM   2267  N   ILE A 149      19.897   1.800 -20.728  1.00  0.71           N  
ATOM   2268  CA  ILE A 149      18.720   2.644 -20.712  1.00  0.71           C  
ATOM   2269  C   ILE A 149      17.487   1.765 -20.855  1.00  0.71           C  
ATOM   2270  O   ILE A 149      17.421   0.923 -21.762  1.00  0.71           O  
ATOM   2271  CB  ILE A 149      18.808   3.673 -21.847  1.00  0.71           C  
ATOM   2272  CG1 ILE A 149      20.106   4.558 -21.691  1.00  0.71           C  
ATOM   2273  CG2 ILE A 149      17.570   4.549 -21.815  1.00  0.71           C  
ATOM   2274  CD1 ILE A 149      20.440   5.415 -22.901  1.00  0.71           C  
ATOM   2275  H   ILE A 149      20.081   1.216 -21.536  1.00  0.71           H  
ATOM   2276  HA  ILE A 149      18.666   3.164 -19.762  1.00  0.71           H  
ATOM   2277  HB  ILE A 149      18.880   3.152 -22.779  1.00  0.71           H  
ATOM   2278 1HG1 ILE A 149      19.979   5.217 -20.842  1.00  0.71           H  
ATOM   2279 2HG1 ILE A 149      20.958   3.913 -21.506  1.00  0.71           H  
ATOM   2280 1HG2 ILE A 149      17.614   5.282 -22.609  1.00  0.71           H  
ATOM   2281 2HG2 ILE A 149      16.677   3.927 -21.942  1.00  0.71           H  
ATOM   2282 3HG2 ILE A 149      17.517   5.061 -20.855  1.00  0.71           H  
ATOM   2283 1HD1 ILE A 149      21.349   5.990 -22.704  1.00  0.71           H  
ATOM   2284 2HD1 ILE A 149      20.609   4.773 -23.766  1.00  0.71           H  
ATOM   2285 3HD1 ILE A 149      19.617   6.099 -23.107  1.00  0.71           H  
ATOM   2286  N   GLY A 150      16.539   1.910 -19.938  1.00  0.75           N  
ATOM   2287  CA  GLY A 150      15.366   1.052 -19.987  1.00  0.75           C  
ATOM   2288  C   GLY A 150      14.144   1.680 -20.623  1.00  0.75           C  
ATOM   2289  O   GLY A 150      14.165   2.824 -21.076  1.00  0.75           O  
ATOM   2290  H   GLY A 150      16.637   2.641 -19.231  1.00  0.75           H  
ATOM   2291 1HA  GLY A 150      15.619   0.147 -20.532  1.00  0.75           H  
ATOM   2292 2HA  GLY A 150      15.107   0.749 -18.980  1.00  0.75           H  
ATOM   2293  N   ALA A 151      13.057   0.918 -20.598  1.00  0.78           N  
ATOM   2294  CA  ALA A 151      11.773   1.329 -21.135  1.00  0.78           C  
ATOM   2295  C   ALA A 151      10.809   1.556 -19.986  1.00  0.78           C  
ATOM   2296  O   ALA A 151      11.133   1.284 -18.830  1.00  0.78           O  
ATOM   2297  CB  ALA A 151      11.219   0.303 -22.113  1.00  0.78           C  
ATOM   2298  H   ALA A 151      13.124  -0.004 -20.196  1.00  0.78           H  
ATOM   2299  HA  ALA A 151      11.909   2.273 -21.663  1.00  0.78           H  
ATOM   2300 1HB  ALA A 151      10.270   0.643 -22.516  1.00  0.78           H  
ATOM   2301 2HB  ALA A 151      11.926   0.166 -22.930  1.00  0.78           H  
ATOM   2302 3HB  ALA A 151      11.063  -0.634 -21.607  1.00  0.78           H  
ATOM   2303  N   TRP A 152       9.630   2.061 -20.325  1.00  0.79           N  
ATOM   2304  CA  TRP A 152       8.524   2.353 -19.409  1.00  0.79           C  
ATOM   2305  C   TRP A 152       7.675   1.131 -19.106  1.00  0.79           C  
ATOM   2306  O   TRP A 152       6.734   1.185 -18.324  1.00  0.79           O  
ATOM   2307  CB  TRP A 152       7.643   3.364 -20.101  1.00  0.79           C  
ATOM   2308  CG  TRP A 152       7.225   2.859 -21.451  1.00  0.79           C  
ATOM   2309  CD1 TRP A 152       6.081   2.184 -21.759  1.00  0.79           C  
ATOM   2310  CD2 TRP A 152       8.000   2.907 -22.679  1.00  0.79           C  
ATOM   2311  NE1 TRP A 152       6.082   1.833 -23.091  1.00  0.79           N  
ATOM   2312  CE2 TRP A 152       7.245   2.259 -23.665  1.00  0.79           C  
ATOM   2313  CE3 TRP A 152       9.259   3.428 -23.013  1.00  0.79           C  
ATOM   2314  CZ2 TRP A 152       7.701   2.119 -24.969  1.00  0.79           C  
ATOM   2315  CZ3 TRP A 152       9.718   3.282 -24.321  1.00  0.79           C  
ATOM   2316  CH2 TRP A 152       8.953   2.643 -25.274  1.00  0.79           C  
ATOM   2317  H   TRP A 152       9.476   2.268 -21.301  1.00  0.79           H  
ATOM   2318  HA  TRP A 152       8.921   2.747 -18.475  1.00  0.79           H  
ATOM   2319 1HB  TRP A 152       6.752   3.537 -19.511  1.00  0.79           H  
ATOM   2320 2HB  TRP A 152       8.168   4.312 -20.212  1.00  0.79           H  
ATOM   2321  HD1 TRP A 152       5.281   1.952 -21.056  1.00  0.79           H  
ATOM   2322  HE1 TRP A 152       5.352   1.328 -23.568  1.00  0.79           H  
ATOM   2323  HE3 TRP A 152       9.866   3.933 -22.261  1.00  0.79           H  
ATOM   2324  HZ2 TRP A 152       7.114   1.614 -25.734  1.00  0.79           H  
ATOM   2325  HZ3 TRP A 152      10.698   3.687 -24.569  1.00  0.79           H  
ATOM   2326  HH2 TRP A 152       9.335   2.542 -26.289  1.00  0.79           H  
ATOM   2327  N   ASN A 153       8.011   0.036 -19.749  1.00  0.80           N  
ATOM   2328  CA  ASN A 153       7.272  -1.197 -19.644  1.00  0.80           C  
ATOM   2329  C   ASN A 153       8.234  -2.360 -19.576  1.00  0.80           C  
ATOM   2330  O   ASN A 153       9.110  -2.491 -20.427  1.00  0.80           O  
ATOM   2331  CB  ASN A 153       6.292  -1.319 -20.770  1.00  0.80           C  
ATOM   2332  CG  ASN A 153       5.471  -2.470 -20.632  1.00  0.80           C  
ATOM   2333  OD1 ASN A 153       5.081  -2.874 -19.535  1.00  0.80           O  
ATOM   2334  ND2 ASN A 153       5.158  -3.019 -21.726  1.00  0.80           N  
ATOM   2335  H   ASN A 153       8.814   0.074 -20.354  1.00  0.80           H  
ATOM   2336  HA  ASN A 153       6.711  -1.191 -18.708  1.00  0.80           H  
ATOM   2337 1HB  ASN A 153       5.645  -0.448 -20.787  1.00  0.80           H  
ATOM   2338 2HB  ASN A 153       6.816  -1.364 -21.727  1.00  0.80           H  
ATOM   2339 1HD2 ASN A 153       4.569  -3.823 -21.738  1.00  0.80           H  
ATOM   2340 2HD2 ASN A 153       5.467  -2.593 -22.591  1.00  0.80           H  
ATOM   2341  N   TYR A 154       8.098  -3.141 -18.504  1.00  0.79           N  
ATOM   2342  CA  TYR A 154       8.981  -4.247 -18.141  1.00  0.79           C  
ATOM   2343  C   TYR A 154      10.369  -3.804 -17.649  1.00  0.79           C  
ATOM   2344  O   TYR A 154      11.324  -4.545 -17.871  1.00  0.79           O  
ATOM   2345  CB  TYR A 154       9.168  -5.221 -19.337  1.00  0.79           C  
ATOM   2346  CG  TYR A 154       7.921  -5.983 -19.808  1.00  0.79           C  
ATOM   2347  CD1 TYR A 154       7.147  -5.512 -20.834  1.00  0.79           C  
ATOM   2348  CD2 TYR A 154       7.594  -7.203 -19.237  1.00  0.79           C  
ATOM   2349  CE1 TYR A 154       6.034  -6.229 -21.249  1.00  0.79           C  
ATOM   2350  CE2 TYR A 154       6.474  -7.919 -19.691  1.00  0.79           C  
ATOM   2351  CZ  TYR A 154       5.706  -7.413 -20.697  1.00  0.79           C  
ATOM   2352  OH  TYR A 154       4.586  -8.084 -21.177  1.00  0.79           O  
ATOM   2353  H   TYR A 154       7.321  -2.939 -17.891  1.00  0.79           H  
ATOM   2354  HA  TYR A 154       8.514  -4.800 -17.329  1.00  0.79           H  
ATOM   2355 1HB  TYR A 154       9.613  -4.735 -20.189  1.00  0.79           H  
ATOM   2356 2HB  TYR A 154       9.876  -5.964 -19.038  1.00  0.79           H  
ATOM   2357  HD1 TYR A 154       7.395  -4.565 -21.308  1.00  0.79           H  
ATOM   2358  HD2 TYR A 154       8.207  -7.616 -18.432  1.00  0.79           H  
ATOM   2359  HE1 TYR A 154       5.406  -5.863 -22.018  1.00  0.79           H  
ATOM   2360  HE2 TYR A 154       6.213  -8.881 -19.242  1.00  0.79           H  
ATOM   2361  HH  TYR A 154       4.233  -8.697 -20.483  1.00  0.79           H  
ATOM   2362  N   PRO A 155      10.527  -2.690 -16.882  1.00  0.78           N  
ATOM   2363  CA  PRO A 155      11.807  -2.201 -16.401  1.00  0.78           C  
ATOM   2364  C   PRO A 155      12.540  -3.178 -15.494  1.00  0.78           C  
ATOM   2365  O   PRO A 155      13.762  -3.136 -15.427  1.00  0.78           O  
ATOM   2366  CB  PRO A 155      11.421  -0.949 -15.616  1.00  0.78           C  
ATOM   2367  CG  PRO A 155       9.976  -1.171 -15.228  1.00  0.78           C  
ATOM   2368  CD  PRO A 155       9.381  -1.916 -16.371  1.00  0.78           C  
ATOM   2369  HA  PRO A 155      12.430  -1.923 -17.263  1.00  0.78           H  
ATOM   2370 1HB  PRO A 155      12.081  -0.833 -14.743  1.00  0.78           H  
ATOM   2371 2HB  PRO A 155      11.553  -0.052 -16.246  1.00  0.78           H  
ATOM   2372 1HG  PRO A 155       9.916  -1.728 -14.280  1.00  0.78           H  
ATOM   2373 2HG  PRO A 155       9.484  -0.206 -15.057  1.00  0.78           H  
ATOM   2374 1HD  PRO A 155       8.590  -2.567 -15.993  1.00  0.78           H  
ATOM   2375 2HD  PRO A 155       9.038  -1.169 -17.098  1.00  0.78           H  
ATOM   2376  N   ILE A 156      11.825  -4.092 -14.822  1.00  0.77           N  
ATOM   2377  CA  ILE A 156      12.543  -5.047 -13.989  1.00  0.77           C  
ATOM   2378  C   ILE A 156      13.202  -6.099 -14.843  1.00  0.77           C  
ATOM   2379  O   ILE A 156      14.392  -6.377 -14.717  1.00  0.77           O  
ATOM   2380  CB  ILE A 156      11.659  -5.681 -12.883  1.00  0.77           C  
ATOM   2381  CG1 ILE A 156      11.292  -4.595 -11.879  1.00  0.77           C  
ATOM   2382  CG2 ILE A 156      12.326  -6.929 -12.237  1.00  0.77           C  
ATOM   2383  CD1 ILE A 156      10.290  -5.014 -10.854  1.00  0.77           C  
ATOM   2384  H   ILE A 156      10.815  -4.117 -14.871  1.00  0.77           H  
ATOM   2385  HA  ILE A 156      13.325  -4.496 -13.492  1.00  0.77           H  
ATOM   2386  HB  ILE A 156      10.716  -6.001 -13.335  1.00  0.77           H  
ATOM   2387 1HG1 ILE A 156      12.188  -4.252 -11.366  1.00  0.77           H  
ATOM   2388 2HG1 ILE A 156      10.873  -3.765 -12.442  1.00  0.77           H  
ATOM   2389 1HG2 ILE A 156      11.666  -7.349 -11.488  1.00  0.77           H  
ATOM   2390 2HG2 ILE A 156      12.512  -7.675 -13.009  1.00  0.77           H  
ATOM   2391 3HG2 ILE A 156      13.250  -6.664 -11.779  1.00  0.77           H  
ATOM   2392 1HD1 ILE A 156      10.060  -4.182 -10.188  1.00  0.77           H  
ATOM   2393 2HD1 ILE A 156       9.385  -5.340 -11.349  1.00  0.77           H  
ATOM   2394 3HD1 ILE A 156      10.701  -5.833 -10.279  1.00  0.77           H  
ATOM   2395  N   GLN A 157      12.441  -6.637 -15.774  1.00  0.77           N  
ATOM   2396  CA  GLN A 157      12.969  -7.605 -16.707  1.00  0.77           C  
ATOM   2397  C   GLN A 157      14.121  -6.977 -17.489  1.00  0.77           C  
ATOM   2398  O   GLN A 157      15.199  -7.561 -17.597  1.00  0.77           O  
ATOM   2399  CB  GLN A 157      11.845  -8.049 -17.638  1.00  0.77           C  
ATOM   2400  CG  GLN A 157      12.221  -9.010 -18.688  1.00  0.77           C  
ATOM   2401  CD  GLN A 157      11.054  -9.368 -19.596  1.00  0.77           C  
ATOM   2402  OE1 GLN A 157      10.106 -10.036 -19.195  1.00  0.77           O  
ATOM   2403  NE2 GLN A 157      11.109  -8.895 -20.835  1.00  0.77           N  
ATOM   2404  H   GLN A 157      11.474  -6.358 -15.841  1.00  0.77           H  
ATOM   2405  HA  GLN A 157      13.348  -8.462 -16.154  1.00  0.77           H  
ATOM   2406 1HB  GLN A 157      11.037  -8.492 -17.050  1.00  0.77           H  
ATOM   2407 2HB  GLN A 157      11.450  -7.184 -18.131  1.00  0.77           H  
ATOM   2408 1HG  GLN A 157      13.001  -8.554 -19.298  1.00  0.77           H  
ATOM   2409 2HG  GLN A 157      12.583  -9.916 -18.214  1.00  0.77           H  
ATOM   2410 1HE2 GLN A 157      10.367  -9.087 -21.479  1.00  0.77           H  
ATOM   2411 2HE2 GLN A 157      11.882  -8.326 -21.117  1.00  0.77           H  
ATOM   2412  N   ILE A 158      13.903  -5.758 -17.985  1.00  0.76           N  
ATOM   2413  CA  ILE A 158      14.887  -5.048 -18.786  1.00  0.76           C  
ATOM   2414  C   ILE A 158      16.162  -4.719 -18.021  1.00  0.76           C  
ATOM   2415  O   ILE A 158      17.273  -4.967 -18.509  1.00  0.76           O  
ATOM   2416  CB  ILE A 158      14.268  -3.745 -19.325  1.00  0.76           C  
ATOM   2417  CG1 ILE A 158      13.181  -4.050 -20.338  1.00  0.76           C  
ATOM   2418  CG2 ILE A 158      15.280  -2.852 -19.919  1.00  0.76           C  
ATOM   2419  CD1 ILE A 158      12.363  -2.843 -20.672  1.00  0.76           C  
ATOM   2420  H   ILE A 158      13.000  -5.313 -17.831  1.00  0.76           H  
ATOM   2421  HA  ILE A 158      15.150  -5.684 -19.632  1.00  0.76           H  
ATOM   2422  HB  ILE A 158      13.799  -3.234 -18.500  1.00  0.76           H  
ATOM   2423 1HG1 ILE A 158      13.636  -4.424 -21.253  1.00  0.76           H  
ATOM   2424 2HG1 ILE A 158      12.527  -4.820 -19.945  1.00  0.76           H  
ATOM   2425 1HG2 ILE A 158      14.789  -1.953 -20.260  1.00  0.76           H  
ATOM   2426 2HG2 ILE A 158      16.044  -2.603 -19.184  1.00  0.76           H  
ATOM   2427 3HG2 ILE A 158      15.708  -3.369 -20.749  1.00  0.76           H  
ATOM   2428 1HD1 ILE A 158      11.597  -3.115 -21.400  1.00  0.76           H  
ATOM   2429 2HD1 ILE A 158      11.880  -2.462 -19.773  1.00  0.76           H  
ATOM   2430 3HD1 ILE A 158      13.009  -2.079 -21.092  1.00  0.76           H  
ATOM   2431  N   ALA A 159      16.021  -4.178 -16.808  1.00  0.76           N  
ATOM   2432  CA  ALA A 159      17.185  -3.839 -16.017  1.00  0.76           C  
ATOM   2433  C   ALA A 159      18.017  -5.063 -15.742  1.00  0.76           C  
ATOM   2434  O   ALA A 159      19.248  -4.996 -15.810  1.00  0.76           O  
ATOM   2435  CB  ALA A 159      16.769  -3.224 -14.695  1.00  0.76           C  
ATOM   2436  H   ALA A 159      15.102  -3.975 -16.422  1.00  0.76           H  
ATOM   2437  HA  ALA A 159      17.789  -3.134 -16.581  1.00  0.76           H  
ATOM   2438 1HB  ALA A 159      17.651  -2.962 -14.115  1.00  0.76           H  
ATOM   2439 2HB  ALA A 159      16.177  -2.340 -14.874  1.00  0.76           H  
ATOM   2440 3HB  ALA A 159      16.170  -3.950 -14.149  1.00  0.76           H  
ATOM   2441  N   LEU A 160      17.357  -6.196 -15.479  1.00  0.75           N  
ATOM   2442  CA  LEU A 160      18.060  -7.421 -15.156  1.00  0.75           C  
ATOM   2443  C   LEU A 160      18.649  -8.080 -16.401  1.00  0.75           C  
ATOM   2444  O   LEU A 160      19.736  -8.654 -16.342  1.00  0.75           O  
ATOM   2445  CB  LEU A 160      17.116  -8.333 -14.380  1.00  0.75           C  
ATOM   2446  CG  LEU A 160      16.704  -7.712 -12.996  1.00  0.75           C  
ATOM   2447  CD1 LEU A 160      15.706  -8.571 -12.323  1.00  0.75           C  
ATOM   2448  CD2 LEU A 160      17.918  -7.522 -12.140  1.00  0.75           C  
ATOM   2449  H   LEU A 160      16.334  -6.200 -15.445  1.00  0.75           H  
ATOM   2450  HA  LEU A 160      18.878  -7.171 -14.489  1.00  0.75           H  
ATOM   2451 1HB  LEU A 160      16.208  -8.486 -14.973  1.00  0.75           H  
ATOM   2452 2HB  LEU A 160      17.598  -9.298 -14.208  1.00  0.75           H  
ATOM   2453  HG  LEU A 160      16.246  -6.745 -13.165  1.00  0.75           H  
ATOM   2454 1HD1 LEU A 160      15.418  -8.116 -11.381  1.00  0.75           H  
ATOM   2455 2HD1 LEU A 160      14.846  -8.646 -12.965  1.00  0.75           H  
ATOM   2456 3HD1 LEU A 160      16.130  -9.560 -12.141  1.00  0.75           H  
ATOM   2457 1HD2 LEU A 160      17.633  -7.076 -11.188  1.00  0.75           H  
ATOM   2458 2HD2 LEU A 160      18.370  -8.475 -11.965  1.00  0.75           H  
ATOM   2459 3HD2 LEU A 160      18.620  -6.868 -12.650  1.00  0.75           H  
ATOM   2460  N   TRP A 161      17.999  -7.937 -17.561  1.00  0.73           N  
ATOM   2461  CA  TRP A 161      18.573  -8.501 -18.782  1.00  0.73           C  
ATOM   2462  C   TRP A 161      19.904  -7.835 -19.081  1.00  0.73           C  
ATOM   2463  O   TRP A 161      20.852  -8.486 -19.504  1.00  0.73           O  
ATOM   2464  CB  TRP A 161      17.673  -8.293 -20.005  1.00  0.73           C  
ATOM   2465  CG  TRP A 161      16.499  -9.180 -20.110  1.00  0.73           C  
ATOM   2466  CD1 TRP A 161      15.931  -9.924 -19.150  1.00  0.73           C  
ATOM   2467  CD2 TRP A 161      15.741  -9.424 -21.300  1.00  0.73           C  
ATOM   2468  NE1 TRP A 161      14.863 -10.619 -19.663  1.00  0.73           N  
ATOM   2469  CE2 TRP A 161      14.735 -10.327 -20.963  1.00  0.73           C  
ATOM   2470  CE3 TRP A 161      15.832  -8.955 -22.612  1.00  0.73           C  
ATOM   2471  CZ2 TRP A 161      13.820 -10.773 -21.875  1.00  0.73           C  
ATOM   2472  CZ3 TRP A 161      14.908  -9.400 -23.531  1.00  0.73           C  
ATOM   2473  CH2 TRP A 161      13.920 -10.291 -23.163  1.00  0.73           C  
ATOM   2474  H   TRP A 161      17.088  -7.482 -17.594  1.00  0.73           H  
ATOM   2475  HA  TRP A 161      18.746  -9.561 -18.644  1.00  0.73           H  
ATOM   2476 1HB  TRP A 161      17.313  -7.265 -20.002  1.00  0.73           H  
ATOM   2477 2HB  TRP A 161      18.271  -8.422 -20.908  1.00  0.73           H  
ATOM   2478  HD1 TRP A 161      16.263  -9.962 -18.115  1.00  0.73           H  
ATOM   2479  HE1 TRP A 161      14.252 -11.243 -19.155  1.00  0.73           H  
ATOM   2480  HE3 TRP A 161      16.615  -8.248 -22.904  1.00  0.73           H  
ATOM   2481  HZ2 TRP A 161      13.029 -11.477 -21.606  1.00  0.73           H  
ATOM   2482  HZ3 TRP A 161      14.980  -9.020 -24.558  1.00  0.73           H  
ATOM   2483  HH2 TRP A 161      13.197 -10.626 -23.900  1.00  0.73           H  
ATOM   2484  N   LYS A 162      19.979  -6.523 -18.857  1.00  0.71           N  
ATOM   2485  CA  LYS A 162      21.212  -5.781 -19.098  1.00  0.71           C  
ATOM   2486  C   LYS A 162      22.231  -5.964 -17.965  1.00  0.71           C  
ATOM   2487  O   LYS A 162      23.430  -6.173 -18.204  1.00  0.71           O  
ATOM   2488  CB  LYS A 162      20.869  -4.298 -19.252  1.00  0.71           C  
ATOM   2489  CG  LYS A 162      20.121  -3.990 -20.489  1.00  0.71           C  
ATOM   2490  CD  LYS A 162      19.781  -2.527 -20.619  1.00  0.71           C  
ATOM   2491  CE  LYS A 162      19.108  -2.322 -21.929  1.00  0.71           C  
ATOM   2492  NZ  LYS A 162      18.017  -3.212 -22.032  1.00  0.71           N  
ATOM   2493  H   LYS A 162      19.144  -6.026 -18.538  1.00  0.71           H  
ATOM   2494  HA  LYS A 162      21.661  -6.145 -20.024  1.00  0.71           H  
ATOM   2495 1HB  LYS A 162      20.265  -3.972 -18.398  1.00  0.71           H  
ATOM   2496 2HB  LYS A 162      21.777  -3.707 -19.265  1.00  0.71           H  
ATOM   2497 1HG  LYS A 162      20.714  -4.297 -21.356  1.00  0.71           H  
ATOM   2498 2HG  LYS A 162      19.193  -4.567 -20.491  1.00  0.71           H  
ATOM   2499 1HD  LYS A 162      19.115  -2.224 -19.816  1.00  0.71           H  
ATOM   2500 2HD  LYS A 162      20.683  -1.928 -20.585  1.00  0.71           H  
ATOM   2501 1HE  LYS A 162      18.745  -1.300 -22.015  1.00  0.71           H  
ATOM   2502 2HE  LYS A 162      19.789  -2.519 -22.734  1.00  0.71           H  
ATOM   2503 1HZ  LYS A 162      17.534  -3.111 -22.907  1.00  0.71           H  
ATOM   2504 2HZ  LYS A 162      18.352  -4.161 -21.949  1.00  0.71           H  
ATOM   2505 3HZ  LYS A 162      17.390  -3.007 -21.287  1.00  0.71           H  
ATOM   2506  N   SER A 163      21.748  -5.893 -16.725  1.00  0.69           N  
ATOM   2507  CA  SER A 163      22.621  -5.942 -15.572  1.00  0.69           C  
ATOM   2508  C   SER A 163      23.251  -7.290 -15.362  1.00  0.69           C  
ATOM   2509  O   SER A 163      24.444  -7.374 -15.100  1.00  0.69           O  
ATOM   2510  CB  SER A 163      21.834  -5.638 -14.326  1.00  0.69           C  
ATOM   2511  OG  SER A 163      21.323  -4.356 -14.354  1.00  0.69           O  
ATOM   2512  H   SER A 163      20.754  -5.742 -16.565  1.00  0.69           H  
ATOM   2513  HA  SER A 163      23.410  -5.203 -15.704  1.00  0.69           H  
ATOM   2514 1HB  SER A 163      21.027  -6.350 -14.231  1.00  0.69           H  
ATOM   2515 2HB  SER A 163      22.481  -5.754 -13.457  1.00  0.69           H  
ATOM   2516  HG  SER A 163      20.658  -4.360 -15.076  1.00  0.69           H  
ATOM   2517  N   ALA A 164      22.465  -8.353 -15.478  1.00  0.67           N  
ATOM   2518  CA  ALA A 164      22.975  -9.670 -15.185  1.00  0.67           C  
ATOM   2519  C   ALA A 164      24.234 -10.036 -15.993  1.00  0.67           C  
ATOM   2520  O   ALA A 164      25.210 -10.455 -15.370  1.00  0.67           O  
ATOM   2521  CB  ALA A 164      21.859 -10.673 -15.374  1.00  0.67           C  
ATOM   2522  H   ALA A 164      21.484  -8.260 -15.741  1.00  0.67           H  
ATOM   2523  HA  ALA A 164      23.260  -9.686 -14.133  1.00  0.67           H  
ATOM   2524 1HB  ALA A 164      22.210 -11.651 -15.089  1.00  0.67           H  
ATOM   2525 2HB  ALA A 164      21.026 -10.390 -14.742  1.00  0.67           H  
ATOM   2526 3HB  ALA A 164      21.506 -10.694 -16.374  1.00  0.67           H  
ATOM   2527  N   PRO A 165      24.300  -9.920 -17.346  1.00  0.65           N  
ATOM   2528  CA  PRO A 165      25.505 -10.200 -18.079  1.00  0.65           C  
ATOM   2529  C   PRO A 165      26.596  -9.182 -17.837  1.00  0.65           C  
ATOM   2530  O   PRO A 165      27.782  -9.511 -17.917  1.00  0.65           O  
ATOM   2531  CB  PRO A 165      25.030 -10.175 -19.528  1.00  0.65           C  
ATOM   2532  CG  PRO A 165      23.798  -9.359 -19.511  1.00  0.65           C  
ATOM   2533  CD  PRO A 165      23.177  -9.564 -18.180  1.00  0.65           C  
ATOM   2534  HA  PRO A 165      25.834 -11.203 -17.799  1.00  0.65           H  
ATOM   2535 1HB  PRO A 165      25.801  -9.744 -20.167  1.00  0.65           H  
ATOM   2536 2HB  PRO A 165      24.871 -11.179 -19.889  1.00  0.65           H  
ATOM   2537 1HG  PRO A 165      23.996  -8.333 -19.689  1.00  0.65           H  
ATOM   2538 2HG  PRO A 165      23.119  -9.688 -20.312  1.00  0.65           H  
ATOM   2539 1HD  PRO A 165      22.740  -8.646 -17.906  1.00  0.65           H  
ATOM   2540 2HD  PRO A 165      22.461 -10.327 -18.253  1.00  0.65           H  
ATOM   2541  N   ALA A 166      26.233  -7.950 -17.465  1.00  0.63           N  
ATOM   2542  CA  ALA A 166      27.294  -7.003 -17.191  1.00  0.63           C  
ATOM   2543  C   ALA A 166      28.014  -7.461 -15.947  1.00  0.63           C  
ATOM   2544  O   ALA A 166      29.247  -7.531 -15.900  1.00  0.63           O  
ATOM   2545  CB  ALA A 166      26.731  -5.611 -17.025  1.00  0.63           C  
ATOM   2546  H   ALA A 166      25.259  -7.637 -17.417  1.00  0.63           H  
ATOM   2547  HA  ALA A 166      28.000  -7.012 -18.019  1.00  0.63           H  
ATOM   2548 1HB  ALA A 166      27.533  -4.904 -16.822  1.00  0.63           H  
ATOM   2549 2HB  ALA A 166      26.223  -5.334 -17.945  1.00  0.63           H  
ATOM   2550 3HB  ALA A 166      26.022  -5.598 -16.200  1.00  0.63           H  
ATOM   2551  N   LEU A 167      27.223  -7.866 -14.960  1.00  0.62           N  
ATOM   2552  CA  LEU A 167      27.761  -8.324 -13.702  1.00  0.62           C  
ATOM   2553  C   LEU A 167      28.563  -9.591 -13.906  1.00  0.62           C  
ATOM   2554  O   LEU A 167      29.686  -9.716 -13.416  1.00  0.62           O  
ATOM   2555  CB  LEU A 167      26.597  -8.574 -12.729  1.00  0.62           C  
ATOM   2556  CG  LEU A 167      25.897  -7.324 -12.271  1.00  0.62           C  
ATOM   2557  CD1 LEU A 167      24.645  -7.680 -11.496  1.00  0.62           C  
ATOM   2558  CD2 LEU A 167      26.841  -6.544 -11.455  1.00  0.62           C  
ATOM   2559  H   LEU A 167      26.214  -7.812 -15.076  1.00  0.62           H  
ATOM   2560  HA  LEU A 167      28.411  -7.546 -13.302  1.00  0.62           H  
ATOM   2561 1HB  LEU A 167      25.857  -9.197 -13.227  1.00  0.62           H  
ATOM   2562 2HB  LEU A 167      26.955  -9.097 -11.867  1.00  0.62           H  
ATOM   2563  HG  LEU A 167      25.609  -6.728 -13.124  1.00  0.62           H  
ATOM   2564 1HD1 LEU A 167      24.151  -6.765 -11.174  1.00  0.62           H  
ATOM   2565 2HD1 LEU A 167      23.972  -8.244 -12.140  1.00  0.62           H  
ATOM   2566 3HD1 LEU A 167      24.906  -8.278 -10.627  1.00  0.62           H  
ATOM   2567 1HD2 LEU A 167      26.342  -5.638 -11.139  1.00  0.62           H  
ATOM   2568 2HD2 LEU A 167      27.148  -7.124 -10.589  1.00  0.62           H  
ATOM   2569 3HD2 LEU A 167      27.725  -6.291 -12.053  1.00  0.62           H  
ATOM   2570  N   ALA A 168      28.041 -10.492 -14.726  1.00  0.61           N  
ATOM   2571  CA  ALA A 168      28.698 -11.753 -14.996  1.00  0.61           C  
ATOM   2572  C   ALA A 168      30.076 -11.599 -15.604  1.00  0.61           C  
ATOM   2573  O   ALA A 168      31.014 -12.324 -15.249  1.00  0.61           O  
ATOM   2574  CB  ALA A 168      27.837 -12.543 -15.944  1.00  0.61           C  
ATOM   2575  H   ALA A 168      27.116 -10.331 -15.124  1.00  0.61           H  
ATOM   2576  HA  ALA A 168      28.823 -12.257 -14.051  1.00  0.61           H  
ATOM   2577 1HB  ALA A 168      28.270 -13.498 -16.182  1.00  0.61           H  
ATOM   2578 2HB  ALA A 168      26.850 -12.682 -15.506  1.00  0.61           H  
ATOM   2579 3HB  ALA A 168      27.758 -11.966 -16.835  1.00  0.61           H  
ATOM   2580  N   ALA A 169      30.215 -10.603 -16.473  1.00  0.60           N  
ATOM   2581  CA  ALA A 169      31.458 -10.333 -17.173  1.00  0.60           C  
ATOM   2582  C   ALA A 169      32.475  -9.575 -16.321  1.00  0.60           C  
ATOM   2583  O   ALA A 169      33.611  -9.375 -16.752  1.00  0.60           O  
ATOM   2584  CB  ALA A 169      31.159  -9.534 -18.421  1.00  0.60           C  
ATOM   2585  H   ALA A 169      29.397 -10.041 -16.719  1.00  0.60           H  
ATOM   2586  HA  ALA A 169      31.898 -11.288 -17.455  1.00  0.60           H  
ATOM   2587 1HB  ALA A 169      32.081  -9.351 -18.977  1.00  0.60           H  
ATOM   2588 2HB  ALA A 169      30.458 -10.084 -19.052  1.00  0.60           H  
ATOM   2589 3HB  ALA A 169      30.712  -8.580 -18.138  1.00  0.60           H  
ATOM   2590  N   GLY A 170      32.089  -9.155 -15.113  1.00  0.59           N  
ATOM   2591  CA  GLY A 170      32.982  -8.378 -14.264  1.00  0.59           C  
ATOM   2592  C   GLY A 170      32.860  -6.854 -14.455  1.00  0.59           C  
ATOM   2593  O   GLY A 170      33.756  -6.116 -14.045  1.00  0.59           O  
ATOM   2594  H   GLY A 170      31.159  -9.375 -14.761  1.00  0.59           H  
ATOM   2595 1HA  GLY A 170      32.785  -8.636 -13.228  1.00  0.59           H  
ATOM   2596 2HA  GLY A 170      34.008  -8.683 -14.460  1.00  0.59           H  
ATOM   2597  N   ASN A 171      31.783  -6.386 -15.105  1.00  0.59           N  
ATOM   2598  CA  ASN A 171      31.568  -4.954 -15.356  1.00  0.59           C  
ATOM   2599  C   ASN A 171      30.661  -4.286 -14.337  1.00  0.59           C  
ATOM   2600  O   ASN A 171      29.869  -4.939 -13.655  1.00  0.59           O  
ATOM   2601  CB  ASN A 171      30.937  -4.705 -16.703  1.00  0.59           C  
ATOM   2602  CG  ASN A 171      31.716  -5.167 -17.766  1.00  0.59           C  
ATOM   2603  OD1 ASN A 171      32.928  -5.065 -17.737  1.00  0.59           O  
ATOM   2604  ND2 ASN A 171      31.063  -5.706 -18.720  1.00  0.59           N  
ATOM   2605  H   ASN A 171      31.054  -7.028 -15.418  1.00  0.59           H  
ATOM   2606  HA  ASN A 171      32.531  -4.444 -15.315  1.00  0.59           H  
ATOM   2607 1HB  ASN A 171      29.967  -5.183 -16.746  1.00  0.59           H  
ATOM   2608 2HB  ASN A 171      30.775  -3.631 -16.829  1.00  0.59           H  
ATOM   2609 1HD2 ASN A 171      31.525  -6.125 -19.518  1.00  0.59           H  
ATOM   2610 2HD2 ASN A 171      30.069  -5.749 -18.649  1.00  0.59           H  
ATOM   2611  N   ALA A 172      30.745  -2.959 -14.279  1.00  0.59           N  
ATOM   2612  CA  ALA A 172      29.794  -2.179 -13.494  1.00  0.59           C  
ATOM   2613  C   ALA A 172      28.714  -1.685 -14.440  1.00  0.59           C  
ATOM   2614  O   ALA A 172      28.968  -1.513 -15.637  1.00  0.59           O  
ATOM   2615  CB  ALA A 172      30.452  -1.034 -12.778  1.00  0.59           C  
ATOM   2616  H   ALA A 172      31.446  -2.479 -14.850  1.00  0.59           H  
ATOM   2617  HA  ALA A 172      29.324  -2.826 -12.755  1.00  0.59           H  
ATOM   2618 1HB  ALA A 172      29.700  -0.482 -12.210  1.00  0.59           H  
ATOM   2619 2HB  ALA A 172      31.196  -1.415 -12.097  1.00  0.59           H  
ATOM   2620 3HB  ALA A 172      30.920  -0.378 -13.502  1.00  0.59           H  
ATOM   2621  N   MET A 173      27.516  -1.485 -13.908  1.00  0.59           N  
ATOM   2622  CA  MET A 173      26.377  -1.016 -14.686  1.00  0.59           C  
ATOM   2623  C   MET A 173      25.706   0.240 -14.161  1.00  0.59           C  
ATOM   2624  O   MET A 173      25.407   0.351 -12.970  1.00  0.59           O  
ATOM   2625  CB  MET A 173      25.339  -2.128 -14.785  1.00  0.59           C  
ATOM   2626  CG  MET A 173      23.980  -1.732 -15.444  1.00  0.59           C  
ATOM   2627  SD  MET A 173      24.046  -1.307 -17.207  1.00  0.59           S  
ATOM   2628  CE  MET A 173      24.294  -2.900 -17.915  1.00  0.59           C  
ATOM   2629  H   MET A 173      27.401  -1.642 -12.910  1.00  0.59           H  
ATOM   2630  HA  MET A 173      26.733  -0.804 -15.683  1.00  0.59           H  
ATOM   2631 1HB  MET A 173      25.753  -2.938 -15.383  1.00  0.59           H  
ATOM   2632 2HB  MET A 173      25.154  -2.531 -13.801  1.00  0.59           H  
ATOM   2633 1HG  MET A 173      23.288  -2.566 -15.330  1.00  0.59           H  
ATOM   2634 2HG  MET A 173      23.557  -0.881 -14.909  1.00  0.59           H  
ATOM   2635 1HE  MET A 173      24.321  -2.831 -18.999  1.00  0.59           H  
ATOM   2636 2HE  MET A 173      25.224  -3.299 -17.551  1.00  0.59           H  
ATOM   2637 3HE  MET A 173      23.488  -3.540 -17.618  1.00  0.59           H  
ATOM   2638  N   ILE A 174      25.441   1.163 -15.073  1.00  0.60           N  
ATOM   2639  CA  ILE A 174      24.693   2.357 -14.729  1.00  0.60           C  
ATOM   2640  C   ILE A 174      23.382   2.307 -15.472  1.00  0.60           C  
ATOM   2641  O   ILE A 174      23.378   2.299 -16.702  1.00  0.60           O  
ATOM   2642  CB  ILE A 174      25.437   3.617 -15.116  1.00  0.60           C  
ATOM   2643  CG1 ILE A 174      26.726   3.630 -14.459  1.00  0.60           C  
ATOM   2644  CG2 ILE A 174      24.623   4.809 -14.662  1.00  0.60           C  
ATOM   2645  CD1 ILE A 174      27.551   4.674 -14.930  1.00  0.60           C  
ATOM   2646  H   ILE A 174      25.769   1.010 -16.030  1.00  0.60           H  
ATOM   2647  HA  ILE A 174      24.488   2.368 -13.661  1.00  0.60           H  
ATOM   2648  HB  ILE A 174      25.599   3.653 -16.194  1.00  0.60           H  
ATOM   2649 1HG1 ILE A 174      26.599   3.740 -13.388  1.00  0.60           H  
ATOM   2650 2HG1 ILE A 174      27.236   2.687 -14.657  1.00  0.60           H  
ATOM   2651 1HG2 ILE A 174      25.151   5.714 -14.903  1.00  0.60           H  
ATOM   2652 2HG2 ILE A 174      23.651   4.805 -15.160  1.00  0.60           H  
ATOM   2653 3HG2 ILE A 174      24.474   4.758 -13.585  1.00  0.60           H  
ATOM   2654 1HD1 ILE A 174      28.453   4.579 -14.417  1.00  0.60           H  
ATOM   2655 2HD1 ILE A 174      27.709   4.558 -16.000  1.00  0.60           H  
ATOM   2656 3HD1 ILE A 174      27.094   5.642 -14.729  1.00  0.60           H  
ATOM   2657  N   PHE A 175      22.279   2.270 -14.748  1.00  0.62           N  
ATOM   2658  CA  PHE A 175      20.998   2.106 -15.394  1.00  0.62           C  
ATOM   2659  C   PHE A 175      20.186   3.382 -15.388  1.00  0.62           C  
ATOM   2660  O   PHE A 175      20.111   4.097 -14.387  1.00  0.62           O  
ATOM   2661  CB  PHE A 175      20.234   0.957 -14.755  1.00  0.62           C  
ATOM   2662  CG  PHE A 175      18.970   0.594 -15.462  1.00  0.62           C  
ATOM   2663  CD1 PHE A 175      19.038  -0.004 -16.720  1.00  0.62           C  
ATOM   2664  CD2 PHE A 175      17.742   0.772 -14.890  1.00  0.62           C  
ATOM   2665  CE1 PHE A 175      17.898  -0.386 -17.384  1.00  0.62           C  
ATOM   2666  CE2 PHE A 175      16.602   0.371 -15.557  1.00  0.62           C  
ATOM   2667  CZ  PHE A 175      16.681  -0.202 -16.795  1.00  0.62           C  
ATOM   2668  H   PHE A 175      22.338   2.307 -13.734  1.00  0.62           H  
ATOM   2669  HA  PHE A 175      21.175   1.829 -16.429  1.00  0.62           H  
ATOM   2670 1HB  PHE A 175      20.872   0.080 -14.734  1.00  0.62           H  
ATOM   2671 2HB  PHE A 175      19.991   1.216 -13.722  1.00  0.62           H  
ATOM   2672  HD1 PHE A 175      20.017  -0.161 -17.178  1.00  0.62           H  
ATOM   2673  HD2 PHE A 175      17.679   1.221 -13.902  1.00  0.62           H  
ATOM   2674  HE1 PHE A 175      17.965  -0.844 -18.363  1.00  0.62           H  
ATOM   2675  HE2 PHE A 175      15.638   0.491 -15.103  1.00  0.62           H  
ATOM   2676  HZ  PHE A 175      15.776  -0.521 -17.297  1.00  0.62           H  
ATOM   2677  N   LYS A 176      19.564   3.650 -16.513  1.00  0.64           N  
ATOM   2678  CA  LYS A 176      18.742   4.816 -16.698  1.00  0.64           C  
ATOM   2679  C   LYS A 176      17.311   4.407 -17.087  1.00  0.64           C  
ATOM   2680  O   LYS A 176      17.018   4.258 -18.273  1.00  0.64           O  
ATOM   2681  CB  LYS A 176      19.326   5.714 -17.785  1.00  0.64           C  
ATOM   2682  CG  LYS A 176      18.782   7.084 -17.720  1.00  0.64           C  
ATOM   2683  CD  LYS A 176      17.382   7.111 -18.194  1.00  0.64           C  
ATOM   2684  CE  LYS A 176      16.723   8.405 -17.853  1.00  0.64           C  
ATOM   2685  NZ  LYS A 176      15.287   8.309 -18.048  1.00  0.64           N  
ATOM   2686  H   LYS A 176      19.721   3.033 -17.305  1.00  0.64           H  
ATOM   2687  HA  LYS A 176      18.748   5.391 -15.782  1.00  0.64           H  
ATOM   2688 1HB  LYS A 176      20.406   5.756 -17.688  1.00  0.64           H  
ATOM   2689 2HB  LYS A 176      19.093   5.306 -18.751  1.00  0.64           H  
ATOM   2690 1HG  LYS A 176      18.830   7.451 -16.709  1.00  0.64           H  
ATOM   2691 2HG  LYS A 176      19.370   7.729 -18.364  1.00  0.64           H  
ATOM   2692 1HD  LYS A 176      17.356   6.980 -19.273  1.00  0.64           H  
ATOM   2693 2HD  LYS A 176      16.825   6.318 -17.739  1.00  0.64           H  
ATOM   2694 1HE  LYS A 176      16.919   8.627 -16.802  1.00  0.64           H  
ATOM   2695 2HE  LYS A 176      17.105   9.213 -18.463  1.00  0.64           H  
ATOM   2696 1HZ  LYS A 176      14.862   9.194 -17.757  1.00  0.64           H  
ATOM   2697 2HZ  LYS A 176      15.081   8.118 -19.003  1.00  0.64           H  
ATOM   2698 3HZ  LYS A 176      14.938   7.534 -17.457  1.00  0.64           H  
ATOM   2699  N   PRO A 177      16.416   4.152 -16.118  1.00  0.67           N  
ATOM   2700  CA  PRO A 177      15.061   3.688 -16.331  1.00  0.67           C  
ATOM   2701  C   PRO A 177      14.255   4.816 -16.907  1.00  0.67           C  
ATOM   2702  O   PRO A 177      14.575   5.984 -16.668  1.00  0.67           O  
ATOM   2703  CB  PRO A 177      14.564   3.376 -14.933  1.00  0.67           C  
ATOM   2704  CG  PRO A 177      15.367   4.301 -14.035  1.00  0.67           C  
ATOM   2705  CD  PRO A 177      16.731   4.419 -14.700  1.00  0.67           C  
ATOM   2706  HA  PRO A 177      15.055   2.806 -16.987  1.00  0.67           H  
ATOM   2707 1HB  PRO A 177      13.481   3.587 -14.886  1.00  0.67           H  
ATOM   2708 2HB  PRO A 177      14.681   2.338 -14.693  1.00  0.67           H  
ATOM   2709 1HG  PRO A 177      14.857   5.273 -13.961  1.00  0.67           H  
ATOM   2710 2HG  PRO A 177      15.424   3.900 -13.012  1.00  0.67           H  
ATOM   2711 1HD  PRO A 177      17.067   5.449 -14.539  1.00  0.67           H  
ATOM   2712 2HD  PRO A 177      17.432   3.680 -14.315  1.00  0.67           H  
ATOM   2713  N   SER A 178      13.158   4.494 -17.555  1.00  0.70           N  
ATOM   2714  CA  SER A 178      12.272   5.537 -18.021  1.00  0.70           C  
ATOM   2715  C   SER A 178      11.786   6.407 -16.887  1.00  0.70           C  
ATOM   2716  O   SER A 178      11.508   5.926 -15.789  1.00  0.70           O  
ATOM   2717  CB  SER A 178      11.062   4.993 -18.696  1.00  0.70           C  
ATOM   2718  OG  SER A 178      10.192   6.056 -19.022  1.00  0.70           O  
ATOM   2719  H   SER A 178      12.933   3.524 -17.742  1.00  0.70           H  
ATOM   2720  HA  SER A 178      12.819   6.161 -18.729  1.00  0.70           H  
ATOM   2721 1HB  SER A 178      11.345   4.451 -19.597  1.00  0.70           H  
ATOM   2722 2HB  SER A 178      10.564   4.298 -18.027  1.00  0.70           H  
ATOM   2723  HG  SER A 178      10.562   6.468 -19.811  1.00  0.70           H  
ATOM   2724  N   GLU A 179      11.612   7.683 -17.201  1.00  0.72           N  
ATOM   2725  CA  GLU A 179      11.121   8.708 -16.291  1.00  0.72           C  
ATOM   2726  C   GLU A 179       9.791   8.300 -15.671  1.00  0.72           C  
ATOM   2727  O   GLU A 179       9.465   8.698 -14.559  1.00  0.72           O  
ATOM   2728  CB  GLU A 179      10.975  10.030 -17.058  1.00  0.72           C  
ATOM   2729  CG  GLU A 179      10.598  11.247 -16.235  1.00  0.72           C  
ATOM   2730  CD  GLU A 179      10.584  12.532 -17.052  1.00  0.72           C  
ATOM   2731  OE1 GLU A 179      10.999  12.493 -18.191  1.00  0.72           O  
ATOM   2732  OE2 GLU A 179      10.133  13.540 -16.550  1.00  0.72           O  
ATOM   2733  H   GLU A 179      11.845   7.966 -18.139  1.00  0.72           H  
ATOM   2734  HA  GLU A 179      11.848   8.840 -15.488  1.00  0.72           H  
ATOM   2735 1HB  GLU A 179      11.916  10.258 -17.560  1.00  0.72           H  
ATOM   2736 2HB  GLU A 179      10.214   9.911 -17.829  1.00  0.72           H  
ATOM   2737 1HG  GLU A 179       9.619  11.094 -15.781  1.00  0.72           H  
ATOM   2738 2HG  GLU A 179      11.331  11.353 -15.443  1.00  0.72           H  
ATOM   2739  N   VAL A 180       8.987   7.535 -16.393  1.00  0.73           N  
ATOM   2740  CA  VAL A 180       7.704   7.173 -15.821  1.00  0.73           C  
ATOM   2741  C   VAL A 180       7.707   5.943 -14.893  1.00  0.73           C  
ATOM   2742  O   VAL A 180       6.709   5.727 -14.208  1.00  0.73           O  
ATOM   2743  CB  VAL A 180       6.647   7.053 -16.924  1.00  0.73           C  
ATOM   2744  CG1 VAL A 180       6.472   8.383 -17.620  1.00  0.73           C  
ATOM   2745  CG2 VAL A 180       7.107   6.103 -17.957  1.00  0.73           C  
ATOM   2746  H   VAL A 180       9.290   7.178 -17.305  1.00  0.73           H  
ATOM   2747  HA  VAL A 180       7.382   8.018 -15.212  1.00  0.73           H  
ATOM   2748  HB  VAL A 180       5.699   6.735 -16.490  1.00  0.73           H  
ATOM   2749 1HG1 VAL A 180       5.729   8.281 -18.410  1.00  0.73           H  
ATOM   2750 2HG1 VAL A 180       6.140   9.131 -16.898  1.00  0.73           H  
ATOM   2751 3HG1 VAL A 180       7.423   8.693 -18.053  1.00  0.73           H  
ATOM   2752 1HG2 VAL A 180       6.367   6.035 -18.753  1.00  0.73           H  
ATOM   2753 2HG2 VAL A 180       8.012   6.473 -18.357  1.00  0.73           H  
ATOM   2754 3HG2 VAL A 180       7.271   5.140 -17.538  1.00  0.73           H  
ATOM   2755  N   THR A 181       8.781   5.127 -14.864  1.00  0.73           N  
ATOM   2756  CA  THR A 181       8.768   3.961 -13.961  1.00  0.73           C  
ATOM   2757  C   THR A 181      10.090   3.685 -13.180  1.00  0.73           C  
ATOM   2758  O   THR A 181      10.430   2.509 -12.968  1.00  0.73           O  
ATOM   2759  CB  THR A 181       8.487   2.684 -14.776  1.00  0.73           C  
ATOM   2760  OG1 THR A 181       9.488   2.544 -15.783  1.00  0.73           O  
ATOM   2761  CG2 THR A 181       7.156   2.734 -15.470  1.00  0.73           C  
ATOM   2762  H   THR A 181       9.615   5.347 -15.408  1.00  0.73           H  
ATOM   2763  HA  THR A 181       7.973   4.106 -13.228  1.00  0.73           H  
ATOM   2764  HB  THR A 181       8.514   1.826 -14.102  1.00  0.73           H  
ATOM   2765  HG1 THR A 181      10.345   2.779 -15.421  1.00  0.73           H  
ATOM   2766 1HG2 THR A 181       7.016   1.838 -16.014  1.00  0.73           H  
ATOM   2767 2HG2 THR A 181       6.369   2.849 -14.770  1.00  0.73           H  
ATOM   2768 3HG2 THR A 181       7.131   3.542 -16.142  1.00  0.73           H  
ATOM   2769  N   PRO A 182      10.763   4.700 -12.597  1.00  0.72           N  
ATOM   2770  CA  PRO A 182      12.072   4.603 -11.964  1.00  0.72           C  
ATOM   2771  C   PRO A 182      12.106   3.903 -10.632  1.00  0.72           C  
ATOM   2772  O   PRO A 182      13.179   3.526 -10.161  1.00  0.72           O  
ATOM   2773  CB  PRO A 182      12.414   6.054 -11.709  1.00  0.72           C  
ATOM   2774  CG  PRO A 182      11.085   6.712 -11.539  1.00  0.72           C  
ATOM   2775  CD  PRO A 182      10.186   6.038 -12.520  1.00  0.72           C  
ATOM   2776  HA  PRO A 182      12.779   4.144 -12.661  1.00  0.72           H  
ATOM   2777 1HB  PRO A 182      13.068   6.146 -10.829  1.00  0.72           H  
ATOM   2778 2HB  PRO A 182      12.961   6.444 -12.575  1.00  0.72           H  
ATOM   2779 1HG  PRO A 182      10.736   6.562 -10.517  1.00  0.72           H  
ATOM   2780 2HG  PRO A 182      11.171   7.773 -11.684  1.00  0.72           H  
ATOM   2781 1HD  PRO A 182       9.146   6.018 -12.165  1.00  0.72           H  
ATOM   2782 2HD  PRO A 182      10.311   6.570 -13.457  1.00  0.72           H  
ATOM   2783  N   LEU A 183      10.950   3.735 -10.010  1.00  0.70           N  
ATOM   2784  CA  LEU A 183      10.930   3.208  -8.665  1.00  0.70           C  
ATOM   2785  C   LEU A 183      11.291   1.745  -8.673  1.00  0.70           C  
ATOM   2786  O   LEU A 183      11.846   1.221  -7.702  1.00  0.70           O  
ATOM   2787  CB  LEU A 183       9.544   3.378  -8.064  1.00  0.70           C  
ATOM   2788  CG  LEU A 183       9.077   4.806  -7.871  1.00  0.70           C  
ATOM   2789  CD1 LEU A 183       7.629   4.780  -7.339  1.00  0.70           C  
ATOM   2790  CD2 LEU A 183      10.039   5.520  -6.960  1.00  0.70           C  
ATOM   2791  H   LEU A 183      10.075   4.007 -10.441  1.00  0.70           H  
ATOM   2792  HA  LEU A 183      11.658   3.749  -8.063  1.00  0.70           H  
ATOM   2793 1HB  LEU A 183       8.836   2.872  -8.677  1.00  0.70           H  
ATOM   2794 2HB  LEU A 183       9.540   2.910  -7.084  1.00  0.70           H  
ATOM   2795  HG  LEU A 183       9.059   5.315  -8.835  1.00  0.70           H  
ATOM   2796 1HD1 LEU A 183       7.252   5.777  -7.221  1.00  0.70           H  
ATOM   2797 2HD1 LEU A 183       6.996   4.247  -8.058  1.00  0.70           H  
ATOM   2798 3HD1 LEU A 183       7.596   4.267  -6.386  1.00  0.70           H  
ATOM   2799 1HD2 LEU A 183       9.724   6.542  -6.824  1.00  0.70           H  
ATOM   2800 2HD2 LEU A 183      10.068   5.018  -6.004  1.00  0.70           H  
ATOM   2801 3HD2 LEU A 183      11.032   5.509  -7.406  1.00  0.70           H  
ATOM   2802  N   THR A 184      10.977   1.070  -9.775  1.00  0.69           N  
ATOM   2803  CA  THR A 184      11.223  -0.353  -9.835  1.00  0.69           C  
ATOM   2804  C   THR A 184      12.709  -0.635  -9.911  1.00  0.69           C  
ATOM   2805  O   THR A 184      13.206  -1.632  -9.381  1.00  0.69           O  
ATOM   2806  CB  THR A 184      10.544  -0.928 -11.075  1.00  0.69           C  
ATOM   2807  OG1 THR A 184      11.043  -0.251 -12.245  1.00  0.69           O  
ATOM   2808  CG2 THR A 184       9.079  -0.789 -11.017  1.00  0.69           C  
ATOM   2809  H   THR A 184      10.569   1.553 -10.581  1.00  0.69           H  
ATOM   2810  HA  THR A 184      10.823  -0.825  -8.943  1.00  0.69           H  
ATOM   2811  HB  THR A 184      10.792  -1.957 -11.146  1.00  0.69           H  
ATOM   2812  HG1 THR A 184      10.708   0.675 -12.277  1.00  0.69           H  
ATOM   2813 1HG2 THR A 184       8.662  -1.215 -11.924  1.00  0.69           H  
ATOM   2814 2HG2 THR A 184       8.707  -1.323 -10.153  1.00  0.69           H  
ATOM   2815 3HG2 THR A 184       8.809   0.264 -10.949  1.00  0.69           H  
ATOM   2816  N   ALA A 185      13.414   0.270 -10.567  1.00  0.68           N  
ATOM   2817  CA  ALA A 185      14.834   0.150 -10.791  1.00  0.68           C  
ATOM   2818  C   ALA A 185      15.666   0.919  -9.807  1.00  0.68           C  
ATOM   2819  O   ALA A 185      16.587   1.478 -10.366  1.00  0.68           O  
ATOM   2820  CB  ALA A 185      15.182   0.661 -12.162  1.00  0.68           C  
ATOM   2821  H   ALA A 185      12.926   1.070 -10.941  1.00  0.68           H  
ATOM   2822  HA  ALA A 185      15.097  -0.903 -10.714  1.00  0.68           H  
ATOM   2823 1HB  ALA A 185      16.242   0.534 -12.322  1.00  0.68           H  
ATOM   2824 2HB  ALA A 185      14.622   0.098 -12.911  1.00  0.68           H  
ATOM   2825 3HB  ALA A 185      14.920   1.712 -12.221  1.00  0.68           H  
ATOM   2826  N   LEU A 186      14.944   1.608  -8.928  1.00  0.68           N  
ATOM   2827  CA  LEU A 186      15.630   1.907  -7.679  1.00  0.68           C  
ATOM   2828  C   LEU A 186      15.552   0.729  -6.716  1.00  0.68           C  
ATOM   2829  O   LEU A 186      16.558   0.368  -6.098  1.00  0.68           O  
ATOM   2830  CB  LEU A 186      15.058   3.196  -7.055  1.00  0.68           C  
ATOM   2831  CG  LEU A 186      15.348   4.523  -7.845  1.00  0.68           C  
ATOM   2832  CD1 LEU A 186      14.560   5.695  -7.224  1.00  0.68           C  
ATOM   2833  CD2 LEU A 186      16.848   4.808  -7.795  1.00  0.68           C  
ATOM   2834  H   LEU A 186      14.473   2.427  -9.307  1.00  0.68           H  
ATOM   2835  HA  LEU A 186      16.680   2.089  -7.902  1.00  0.68           H  
ATOM   2836 1HB  LEU A 186      13.976   3.089  -6.982  1.00  0.68           H  
ATOM   2837 2HB  LEU A 186      15.457   3.303  -6.052  1.00  0.68           H  
ATOM   2838  HG  LEU A 186      15.043   4.405  -8.878  1.00  0.68           H  
ATOM   2839 1HD1 LEU A 186      14.768   6.613  -7.774  1.00  0.68           H  
ATOM   2840 2HD1 LEU A 186      13.496   5.481  -7.269  1.00  0.68           H  
ATOM   2841 3HD1 LEU A 186      14.864   5.824  -6.185  1.00  0.68           H  
ATOM   2842 1HD2 LEU A 186      17.073   5.720  -8.352  1.00  0.68           H  
ATOM   2843 2HD2 LEU A 186      17.162   4.935  -6.763  1.00  0.68           H  
ATOM   2844 3HD2 LEU A 186      17.371   3.970  -8.233  1.00  0.68           H  
ATOM   2845  N   LYS A 187      14.397   0.068  -6.657  1.00  0.68           N  
ATOM   2846  CA  LYS A 187      14.237  -1.042  -5.727  1.00  0.68           C  
ATOM   2847  C   LYS A 187      15.184  -2.192  -6.098  1.00  0.68           C  
ATOM   2848  O   LYS A 187      15.804  -2.802  -5.225  1.00  0.68           O  
ATOM   2849  CB  LYS A 187      12.792  -1.501  -5.698  1.00  0.68           C  
ATOM   2850  CG  LYS A 187      12.495  -2.518  -4.623  1.00  0.68           C  
ATOM   2851  CD  LYS A 187      12.609  -1.884  -3.237  1.00  0.68           C  
ATOM   2852  CE  LYS A 187      12.230  -2.859  -2.133  1.00  0.68           C  
ATOM   2853  NZ  LYS A 187      12.270  -2.211  -0.775  1.00  0.68           N  
ATOM   2854  H   LYS A 187      13.593   0.389  -7.201  1.00  0.68           H  
ATOM   2855  HA  LYS A 187      14.507  -0.696  -4.728  1.00  0.68           H  
ATOM   2856 1HB  LYS A 187      12.141  -0.638  -5.552  1.00  0.68           H  
ATOM   2857 2HB  LYS A 187      12.535  -1.934  -6.666  1.00  0.68           H  
ATOM   2858 1HG  LYS A 187      11.480  -2.888  -4.756  1.00  0.68           H  
ATOM   2859 2HG  LYS A 187      13.194  -3.351  -4.698  1.00  0.68           H  
ATOM   2860 1HD  LYS A 187      13.639  -1.550  -3.067  1.00  0.68           H  
ATOM   2861 2HD  LYS A 187      11.951  -1.017  -3.178  1.00  0.68           H  
ATOM   2862 1HE  LYS A 187      11.231  -3.233  -2.325  1.00  0.68           H  
ATOM   2863 2HE  LYS A 187      12.927  -3.696  -2.143  1.00  0.68           H  
ATOM   2864 1HZ  LYS A 187      12.014  -2.881  -0.066  1.00  0.68           H  
ATOM   2865 2HZ  LYS A 187      13.228  -1.860  -0.578  1.00  0.68           H  
ATOM   2866 3HZ  LYS A 187      11.616  -1.444  -0.752  1.00  0.68           H  
ATOM   2867  N   LEU A 188      15.362  -2.458  -7.394  1.00  0.67           N  
ATOM   2868  CA  LEU A 188      16.305  -3.507  -7.764  1.00  0.67           C  
ATOM   2869  C   LEU A 188      17.727  -3.182  -7.310  1.00  0.67           C  
ATOM   2870  O   LEU A 188      18.497  -4.082  -6.963  1.00  0.67           O  
ATOM   2871  CB  LEU A 188      16.325  -3.734  -9.273  1.00  0.67           C  
ATOM   2872  CG  LEU A 188      15.129  -4.385  -9.870  1.00  0.67           C  
ATOM   2873  CD1 LEU A 188      15.317  -4.385 -11.347  1.00  0.67           C  
ATOM   2874  CD2 LEU A 188      14.985  -5.801  -9.312  1.00  0.67           C  
ATOM   2875  H   LEU A 188      14.810  -1.976  -8.105  1.00  0.67           H  
ATOM   2876  HA  LEU A 188      15.993  -4.429  -7.281  1.00  0.67           H  
ATOM   2877 1HB  LEU A 188      16.451  -2.769  -9.758  1.00  0.67           H  
ATOM   2878 2HB  LEU A 188      17.191  -4.350  -9.517  1.00  0.67           H  
ATOM   2879  HG  LEU A 188      14.232  -3.825  -9.635  1.00  0.67           H  
ATOM   2880 1HD1 LEU A 188      14.498  -4.850 -11.787  1.00  0.67           H  
ATOM   2881 2HD1 LEU A 188      15.402  -3.361 -11.709  1.00  0.67           H  
ATOM   2882 3HD1 LEU A 188      16.216  -4.934 -11.597  1.00  0.67           H  
ATOM   2883 1HD2 LEU A 188      14.120  -6.281  -9.746  1.00  0.67           H  
ATOM   2884 2HD2 LEU A 188      15.877  -6.381  -9.542  1.00  0.67           H  
ATOM   2885 3HD2 LEU A 188      14.858  -5.746  -8.242  1.00  0.67           H  
ATOM   2886  N   ALA A 189      18.101  -1.902  -7.346  1.00  0.67           N  
ATOM   2887  CA  ALA A 189      19.444  -1.513  -6.944  1.00  0.67           C  
ATOM   2888  C   ALA A 189      19.675  -1.836  -5.484  1.00  0.67           C  
ATOM   2889  O   ALA A 189      20.741  -2.326  -5.093  1.00  0.67           O  
ATOM   2890  CB  ALA A 189      19.659  -0.041  -7.170  1.00  0.67           C  
ATOM   2891  H   ALA A 189      17.433  -1.193  -7.619  1.00  0.67           H  
ATOM   2892  HA  ALA A 189      20.149  -2.089  -7.537  1.00  0.67           H  
ATOM   2893 1HB  ALA A 189      20.659   0.189  -6.895  1.00  0.67           H  
ATOM   2894 2HB  ALA A 189      19.506   0.189  -8.185  1.00  0.67           H  
ATOM   2895 3HB  ALA A 189      18.969   0.539  -6.565  1.00  0.67           H  
ATOM   2896  N   GLU A 190      18.639  -1.584  -4.690  1.00  0.67           N  
ATOM   2897  CA  GLU A 190      18.658  -1.851  -3.264  1.00  0.67           C  
ATOM   2898  C   GLU A 190      18.877  -3.354  -3.037  1.00  0.67           C  
ATOM   2899  O   GLU A 190      19.698  -3.751  -2.199  1.00  0.67           O  
ATOM   2900  CB  GLU A 190      17.351  -1.329  -2.666  1.00  0.67           C  
ATOM   2901  CG  GLU A 190      17.166  -1.418  -1.178  1.00  0.67           C  
ATOM   2902  CD  GLU A 190      15.836  -0.779  -0.773  1.00  0.67           C  
ATOM   2903  OE1 GLU A 190      15.611   0.377  -1.104  1.00  0.67           O  
ATOM   2904  OE2 GLU A 190      15.019  -1.471  -0.178  1.00  0.67           O  
ATOM   2905  H   GLU A 190      17.806  -1.159  -5.104  1.00  0.67           H  
ATOM   2906  HA  GLU A 190      19.491  -1.307  -2.818  1.00  0.67           H  
ATOM   2907 1HB  GLU A 190      17.224  -0.287  -2.956  1.00  0.67           H  
ATOM   2908 2HB  GLU A 190      16.525  -1.875  -3.097  1.00  0.67           H  
ATOM   2909 1HG  GLU A 190      17.172  -2.467  -0.878  1.00  0.67           H  
ATOM   2910 2HG  GLU A 190      17.990  -0.910  -0.677  1.00  0.67           H  
ATOM   2911  N   ILE A 191      18.193  -4.186  -3.838  1.00  0.67           N  
ATOM   2912  CA  ILE A 191      18.356  -5.639  -3.774  1.00  0.67           C  
ATOM   2913  C   ILE A 191      19.780  -6.059  -4.104  1.00  0.67           C  
ATOM   2914  O   ILE A 191      20.367  -6.895  -3.415  1.00  0.67           O  
ATOM   2915  CB  ILE A 191      17.368  -6.380  -4.693  1.00  0.67           C  
ATOM   2916  CG1 ILE A 191      15.925  -6.231  -4.143  1.00  0.67           C  
ATOM   2917  CG2 ILE A 191      17.781  -7.840  -4.835  1.00  0.67           C  
ATOM   2918  CD1 ILE A 191      14.841  -6.691  -5.099  1.00  0.67           C  
ATOM   2919  H   ILE A 191      17.522  -3.781  -4.498  1.00  0.67           H  
ATOM   2920  HA  ILE A 191      18.147  -5.953  -2.748  1.00  0.67           H  
ATOM   2921  HB  ILE A 191      17.379  -5.917  -5.673  1.00  0.67           H  
ATOM   2922 1HG1 ILE A 191      15.850  -6.818  -3.227  1.00  0.67           H  
ATOM   2923 2HG1 ILE A 191      15.747  -5.179  -3.898  1.00  0.67           H  
ATOM   2924 1HG2 ILE A 191      17.086  -8.366  -5.493  1.00  0.67           H  
ATOM   2925 2HG2 ILE A 191      18.788  -7.907  -5.248  1.00  0.67           H  
ATOM   2926 3HG2 ILE A 191      17.767  -8.281  -3.864  1.00  0.67           H  
ATOM   2927 1HD1 ILE A 191      13.872  -6.566  -4.635  1.00  0.67           H  
ATOM   2928 2HD1 ILE A 191      14.885  -6.101  -5.999  1.00  0.67           H  
ATOM   2929 3HD1 ILE A 191      14.993  -7.738  -5.341  1.00  0.67           H  
ATOM   2930  N   TYR A 192      20.345  -5.477  -5.152  1.00  0.66           N  
ATOM   2931  CA  TYR A 192      21.718  -5.779  -5.511  1.00  0.66           C  
ATOM   2932  C   TYR A 192      22.693  -5.455  -4.382  1.00  0.66           C  
ATOM   2933  O   TYR A 192      23.609  -6.230  -4.088  1.00  0.66           O  
ATOM   2934  CB  TYR A 192      22.103  -5.020  -6.762  1.00  0.66           C  
ATOM   2935  CG  TYR A 192      21.784  -5.709  -8.064  1.00  0.66           C  
ATOM   2936  CD1 TYR A 192      21.450  -4.956  -9.162  1.00  0.66           C  
ATOM   2937  CD2 TYR A 192      21.868  -7.095  -8.167  1.00  0.66           C  
ATOM   2938  CE1 TYR A 192      21.201  -5.564 -10.364  1.00  0.66           C  
ATOM   2939  CE2 TYR A 192      21.621  -7.708  -9.370  1.00  0.66           C  
ATOM   2940  CZ  TYR A 192      21.291  -6.945 -10.462  1.00  0.66           C  
ATOM   2941  OH  TYR A 192      21.061  -7.538 -11.650  1.00  0.66           O  
ATOM   2942  H   TYR A 192      19.803  -4.811  -5.708  1.00  0.66           H  
ATOM   2943  HA  TYR A 192      21.787  -6.848  -5.713  1.00  0.66           H  
ATOM   2944 1HB  TYR A 192      21.574  -4.072  -6.764  1.00  0.66           H  
ATOM   2945 2HB  TYR A 192      23.144  -4.784  -6.724  1.00  0.66           H  
ATOM   2946  HD1 TYR A 192      21.388  -3.884  -9.074  1.00  0.66           H  
ATOM   2947  HD2 TYR A 192      22.138  -7.689  -7.299  1.00  0.66           H  
ATOM   2948  HE1 TYR A 192      20.940  -4.961 -11.237  1.00  0.66           H  
ATOM   2949  HE2 TYR A 192      21.692  -8.792  -9.461  1.00  0.66           H  
ATOM   2950  HH  TYR A 192      20.810  -6.869 -12.286  1.00  0.66           H  
ATOM   2951  N   SER A 193      22.485  -4.328  -3.710  1.00  0.65           N  
ATOM   2952  CA  SER A 193      23.367  -4.007  -2.599  1.00  0.65           C  
ATOM   2953  C   SER A 193      23.257  -5.097  -1.528  1.00  0.65           C  
ATOM   2954  O   SER A 193      24.268  -5.632  -1.064  1.00  0.65           O  
ATOM   2955  CB  SER A 193      23.025  -2.638  -2.040  1.00  0.65           C  
ATOM   2956  OG  SER A 193      23.849  -2.306  -0.944  1.00  0.65           O  
ATOM   2957  H   SER A 193      21.734  -3.692  -3.986  1.00  0.65           H  
ATOM   2958  HA  SER A 193      24.395  -3.985  -2.965  1.00  0.65           H  
ATOM   2959 1HB  SER A 193      23.163  -1.918  -2.830  1.00  0.65           H  
ATOM   2960 2HB  SER A 193      21.978  -2.604  -1.745  1.00  0.65           H  
ATOM   2961  HG  SER A 193      24.754  -2.350  -1.266  1.00  0.65           H  
ATOM   2962  N   GLU A 194      22.025  -5.467  -1.162  1.00  0.64           N  
ATOM   2963  CA  GLU A 194      21.794  -6.507  -0.154  1.00  0.64           C  
ATOM   2964  C   GLU A 194      22.406  -7.863  -0.556  1.00  0.64           C  
ATOM   2965  O   GLU A 194      22.898  -8.609   0.294  1.00  0.64           O  
ATOM   2966  CB  GLU A 194      20.299  -6.629   0.155  1.00  0.64           C  
ATOM   2967  CG  GLU A 194      19.958  -7.639   1.278  1.00  0.64           C  
ATOM   2968  CD  GLU A 194      18.520  -7.577   1.697  1.00  0.64           C  
ATOM   2969  OE1 GLU A 194      17.891  -6.592   1.406  1.00  0.64           O  
ATOM   2970  OE2 GLU A 194      18.020  -8.509   2.292  1.00  0.64           O  
ATOM   2971  H   GLU A 194      21.223  -4.993  -1.584  1.00  0.64           H  
ATOM   2972  HA  GLU A 194      22.284  -6.190   0.765  1.00  0.64           H  
ATOM   2973 1HB  GLU A 194      19.915  -5.654   0.454  1.00  0.64           H  
ATOM   2974 2HB  GLU A 194      19.768  -6.914  -0.746  1.00  0.64           H  
ATOM   2975 1HG  GLU A 194      20.184  -8.645   0.934  1.00  0.64           H  
ATOM   2976 2HG  GLU A 194      20.588  -7.431   2.139  1.00  0.64           H  
ATOM   2977  N   ALA A 195      22.398  -8.165  -1.858  1.00  0.62           N  
ATOM   2978  CA  ALA A 195      22.955  -9.397  -2.424  1.00  0.62           C  
ATOM   2979  C   ALA A 195      24.439  -9.551  -2.146  1.00  0.62           C  
ATOM   2980  O   ALA A 195      24.973 -10.663  -2.184  1.00  0.62           O  
ATOM   2981  CB  ALA A 195      22.761  -9.433  -3.920  1.00  0.62           C  
ATOM   2982  H   ALA A 195      21.941  -7.512  -2.494  1.00  0.62           H  
ATOM   2983  HA  ALA A 195      22.435 -10.237  -1.972  1.00  0.62           H  
ATOM   2984 1HB  ALA A 195      23.149 -10.367  -4.321  1.00  0.62           H  
ATOM   2985 2HB  ALA A 195      21.709  -9.344  -4.145  1.00  0.62           H  
ATOM   2986 3HB  ALA A 195      23.286  -8.613  -4.370  1.00  0.62           H  
ATOM   2987  N   GLY A 196      25.125  -8.439  -1.925  1.00  0.61           N  
ATOM   2988  CA  GLY A 196      26.553  -8.472  -1.733  1.00  0.61           C  
ATOM   2989  C   GLY A 196      27.307  -7.786  -2.857  1.00  0.61           C  
ATOM   2990  O   GLY A 196      28.526  -7.942  -2.961  1.00  0.61           O  
ATOM   2991  H   GLY A 196      24.650  -7.538  -1.848  1.00  0.61           H  
ATOM   2992 1HA  GLY A 196      26.788  -7.978  -0.790  1.00  0.61           H  
ATOM   2993 2HA  GLY A 196      26.889  -9.502  -1.645  1.00  0.61           H  
ATOM   2994  N   LEU A 197      26.618  -7.035  -3.723  1.00  0.60           N  
ATOM   2995  CA  LEU A 197      27.392  -6.350  -4.738  1.00  0.60           C  
ATOM   2996  C   LEU A 197      28.151  -5.211  -4.030  1.00  0.60           C  
ATOM   2997  O   LEU A 197      27.595  -4.598  -3.123  1.00  0.60           O  
ATOM   2998  CB  LEU A 197      26.521  -5.754  -5.849  1.00  0.60           C  
ATOM   2999  CG  LEU A 197      26.151  -6.689  -7.009  1.00  0.60           C  
ATOM   3000  CD1 LEU A 197      25.102  -7.644  -6.571  1.00  0.60           C  
ATOM   3001  CD2 LEU A 197      25.686  -5.888  -8.177  1.00  0.60           C  
ATOM   3002  H   LEU A 197      25.605  -6.907  -3.667  1.00  0.60           H  
ATOM   3003  HA  LEU A 197      28.050  -7.072  -5.196  1.00  0.60           H  
ATOM   3004 1HB  LEU A 197      25.598  -5.397  -5.406  1.00  0.60           H  
ATOM   3005 2HB  LEU A 197      27.046  -4.898  -6.267  1.00  0.60           H  
ATOM   3006  HG  LEU A 197      27.023  -7.262  -7.288  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 197      24.857  -8.328  -7.384  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 197      25.448  -8.184  -5.721  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 197      24.232  -7.099  -6.296  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 197      25.435  -6.556  -8.977  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 197      24.829  -5.317  -7.923  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 197      26.462  -5.226  -8.484  1.00  0.60           H  
ATOM   3013  N   PRO A 198      29.418  -4.932  -4.373  1.00  0.59           N  
ATOM   3014  CA  PRO A 198      30.215  -3.823  -3.882  1.00  0.59           C  
ATOM   3015  C   PRO A 198      29.577  -2.499  -4.197  1.00  0.59           C  
ATOM   3016  O   PRO A 198      28.908  -2.344  -5.230  1.00  0.59           O  
ATOM   3017  CB  PRO A 198      31.521  -3.957  -4.653  1.00  0.59           C  
ATOM   3018  CG  PRO A 198      31.587  -5.395  -5.011  1.00  0.59           C  
ATOM   3019  CD  PRO A 198      30.144  -5.838  -5.207  1.00  0.59           C  
ATOM   3020  HA  PRO A 198      30.370  -3.935  -2.799  1.00  0.59           H  
ATOM   3021 1HB  PRO A 198      31.533  -3.279  -5.509  1.00  0.59           H  
ATOM   3022 2HB  PRO A 198      32.347  -3.643  -4.009  1.00  0.59           H  
ATOM   3023 1HG  PRO A 198      32.201  -5.524  -5.917  1.00  0.59           H  
ATOM   3024 2HG  PRO A 198      32.087  -5.942  -4.203  1.00  0.59           H  
ATOM   3025 1HD  PRO A 198      29.798  -5.761  -6.222  1.00  0.59           H  
ATOM   3026 2HD  PRO A 198      30.084  -6.855  -4.809  1.00  0.59           H  
ATOM   3027  N   ASP A 199      29.817  -1.529  -3.334  1.00  0.58           N  
ATOM   3028  CA  ASP A 199      29.281  -0.212  -3.572  1.00  0.58           C  
ATOM   3029  C   ASP A 199      29.737   0.261  -4.939  1.00  0.58           C  
ATOM   3030  O   ASP A 199      30.912   0.152  -5.290  1.00  0.58           O  
ATOM   3031  CB  ASP A 199      29.789   0.766  -2.515  1.00  0.58           C  
ATOM   3032  CG  ASP A 199      29.237   0.519  -1.108  1.00  0.58           C  
ATOM   3033  OD1 ASP A 199      28.337  -0.275  -0.968  1.00  0.58           O  
ATOM   3034  OD2 ASP A 199      29.746   1.104  -0.180  1.00  0.58           O  
ATOM   3035  H   ASP A 199      30.365  -1.709  -2.504  1.00  0.58           H  
ATOM   3036  HA  ASP A 199      28.193  -0.253  -3.551  1.00  0.58           H  
ATOM   3037 1HB  ASP A 199      30.876   0.717  -2.474  1.00  0.58           H  
ATOM   3038 2HB  ASP A 199      29.536   1.777  -2.815  1.00  0.58           H  
ATOM   3039  N   GLY A 200      28.795   0.778  -5.705  1.00  0.58           N  
ATOM   3040  CA  GLY A 200      29.065   1.330  -7.023  1.00  0.58           C  
ATOM   3041  C   GLY A 200      28.937   0.355  -8.178  1.00  0.58           C  
ATOM   3042  O   GLY A 200      28.875   0.787  -9.317  1.00  0.58           O  
ATOM   3043  H   GLY A 200      27.851   0.792  -5.353  1.00  0.58           H  
ATOM   3044 1HA  GLY A 200      28.380   2.152  -7.209  1.00  0.58           H  
ATOM   3045 2HA  GLY A 200      30.067   1.761  -7.025  1.00  0.58           H  
ATOM   3046  N   VAL A 201      28.811  -0.944  -7.934  1.00  0.58           N  
ATOM   3047  CA  VAL A 201      28.712  -1.825  -9.094  1.00  0.58           C  
ATOM   3048  C   VAL A 201      27.436  -1.558  -9.885  1.00  0.58           C  
ATOM   3049  O   VAL A 201      27.456  -1.609 -11.111  1.00  0.58           O  
ATOM   3050  CB  VAL A 201      28.812  -3.286  -8.720  1.00  0.58           C  
ATOM   3051  CG1 VAL A 201      28.549  -4.142  -9.910  1.00  0.58           C  
ATOM   3052  CG2 VAL A 201      30.148  -3.557  -8.240  1.00  0.58           C  
ATOM   3053  H   VAL A 201      28.835  -1.317  -6.980  1.00  0.58           H  
ATOM   3054  HA  VAL A 201      29.559  -1.614  -9.748  1.00  0.58           H  
ATOM   3055  HB  VAL A 201      28.080  -3.512  -7.950  1.00  0.58           H  
ATOM   3056 1HG1 VAL A 201      28.632  -5.192  -9.620  1.00  0.58           H  
ATOM   3057 2HG1 VAL A 201      27.554  -3.930 -10.280  1.00  0.58           H  
ATOM   3058 3HG1 VAL A 201      29.280  -3.929 -10.685  1.00  0.58           H  
ATOM   3059 1HG2 VAL A 201      30.220  -4.588  -7.982  1.00  0.58           H  
ATOM   3060 2HG2 VAL A 201      30.855  -3.330  -9.028  1.00  0.58           H  
ATOM   3061 3HG2 VAL A 201      30.347  -2.938  -7.378  1.00  0.58           H  
ATOM   3062  N   PHE A 202      26.317  -1.321  -9.197  1.00  0.59           N  
ATOM   3063  CA  PHE A 202      25.083  -0.984  -9.899  1.00  0.59           C  
ATOM   3064  C   PHE A 202      24.563   0.366  -9.409  1.00  0.59           C  
ATOM   3065  O   PHE A 202      24.299   0.556  -8.219  1.00  0.59           O  
ATOM   3066  CB  PHE A 202      24.012  -2.052  -9.722  1.00  0.59           C  
ATOM   3067  CG  PHE A 202      22.738  -1.779 -10.512  1.00  0.59           C  
ATOM   3068  CD1 PHE A 202      22.678  -2.053 -11.856  1.00  0.59           C  
ATOM   3069  CD2 PHE A 202      21.615  -1.279  -9.912  1.00  0.59           C  
ATOM   3070  CE1 PHE A 202      21.529  -1.829 -12.582  1.00  0.59           C  
ATOM   3071  CE2 PHE A 202      20.448  -1.069 -10.641  1.00  0.59           C  
ATOM   3072  CZ  PHE A 202      20.414  -1.342 -11.972  1.00  0.59           C  
ATOM   3073  H   PHE A 202      26.344  -1.327  -8.191  1.00  0.59           H  
ATOM   3074  HA  PHE A 202      25.296  -0.900 -10.958  1.00  0.59           H  
ATOM   3075 1HB  PHE A 202      24.408  -3.019 -10.039  1.00  0.59           H  
ATOM   3076 2HB  PHE A 202      23.747  -2.135  -8.669  1.00  0.59           H  
ATOM   3077  HD1 PHE A 202      23.553  -2.448 -12.341  1.00  0.59           H  
ATOM   3078  HD2 PHE A 202      21.659  -1.060  -8.857  1.00  0.59           H  
ATOM   3079  HE1 PHE A 202      21.509  -2.046 -13.643  1.00  0.59           H  
ATOM   3080  HE2 PHE A 202      19.556  -0.685 -10.167  1.00  0.59           H  
ATOM   3081  HZ  PHE A 202      19.504  -1.172 -12.546  1.00  0.59           H  
ATOM   3082  N   ASN A 203      24.424   1.296 -10.346  1.00  0.60           N  
ATOM   3083  CA  ASN A 203      23.973   2.657 -10.054  1.00  0.60           C  
ATOM   3084  C   ASN A 203      22.719   2.947 -10.874  1.00  0.60           C  
ATOM   3085  O   ASN A 203      22.555   2.370 -11.951  1.00  0.60           O  
ATOM   3086  CB  ASN A 203      25.079   3.643 -10.391  1.00  0.60           C  
ATOM   3087  CG  ASN A 203      26.346   3.371  -9.632  1.00  0.60           C  
ATOM   3088  OD1 ASN A 203      26.548   3.700  -8.446  1.00  0.60           O  
ATOM   3089  ND2 ASN A 203      27.208   2.684 -10.313  1.00  0.60           N  
ATOM   3090  H   ASN A 203      24.680   1.044 -11.302  1.00  0.60           H  
ATOM   3091  HA  ASN A 203      23.712   2.738  -9.000  1.00  0.60           H  
ATOM   3092 1HB  ASN A 203      25.290   3.597 -11.452  1.00  0.60           H  
ATOM   3093 2HB  ASN A 203      24.741   4.658 -10.164  1.00  0.60           H  
ATOM   3094 1HD2 ASN A 203      28.069   2.363  -9.890  1.00  0.60           H  
ATOM   3095 2HD2 ASN A 203      26.994   2.405 -11.251  1.00  0.60           H  
ATOM   3096  N   VAL A 204      21.835   3.812 -10.368  1.00  0.64           N  
ATOM   3097  CA  VAL A 204      20.619   4.161 -11.109  1.00  0.64           C  
ATOM   3098  C   VAL A 204      20.465   5.682 -11.223  1.00  0.64           C  
ATOM   3099  O   VAL A 204      20.510   6.405 -10.217  1.00  0.64           O  
ATOM   3100  CB  VAL A 204      19.376   3.627 -10.411  1.00  0.64           C  
ATOM   3101  CG1 VAL A 204      18.142   3.917 -11.262  1.00  0.64           C  
ATOM   3102  CG2 VAL A 204      19.556   2.194 -10.113  1.00  0.64           C  
ATOM   3103  H   VAL A 204      22.038   4.243  -9.470  1.00  0.64           H  
ATOM   3104  HA  VAL A 204      20.682   3.730 -12.102  1.00  0.64           H  
ATOM   3105  HB  VAL A 204      19.255   4.173  -9.494  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 204      17.257   3.608 -10.761  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 204      18.050   4.920 -11.467  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 204      18.243   3.378 -12.196  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 204      18.709   1.830  -9.585  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 204      19.674   1.657 -11.051  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 204      20.437   2.053  -9.493  1.00  0.64           H  
ATOM   3112  N   LEU A 205      20.182   6.160 -12.429  1.00  0.72           N  
ATOM   3113  CA  LEU A 205      20.029   7.589 -12.688  1.00  0.72           C  
ATOM   3114  C   LEU A 205      18.717   8.055 -13.327  1.00  0.72           C  
ATOM   3115  O   LEU A 205      18.723   8.384 -14.509  1.00  0.72           O  
ATOM   3116  CB  LEU A 205      21.136   8.018 -13.638  1.00  0.72           C  
ATOM   3117  CG  LEU A 205      22.521   7.923 -13.158  1.00  0.72           C  
ATOM   3118  CD1 LEU A 205      23.397   8.131 -14.317  1.00  0.72           C  
ATOM   3119  CD2 LEU A 205      22.738   9.006 -12.120  1.00  0.72           C  
ATOM   3120  H   LEU A 205      20.124   5.497 -13.201  1.00  0.72           H  
ATOM   3121  HA  LEU A 205      20.154   8.115 -11.743  1.00  0.72           H  
ATOM   3122 1HB  LEU A 205      21.061   7.409 -14.543  1.00  0.72           H  
ATOM   3123 2HB  LEU A 205      20.961   9.055 -13.916  1.00  0.72           H  
ATOM   3124  HG  LEU A 205      22.725   6.939 -12.733  1.00  0.72           H  
ATOM   3125 1HD1 LEU A 205      24.422   8.085 -14.023  1.00  0.72           H  
ATOM   3126 2HD1 LEU A 205      23.203   7.370 -15.058  1.00  0.72           H  
ATOM   3127 3HD1 LEU A 205      23.170   9.088 -14.717  1.00  0.72           H  
ATOM   3128 1HD2 LEU A 205      23.743   8.996 -11.773  1.00  0.72           H  
ATOM   3129 2HD2 LEU A 205      22.538   9.968 -12.563  1.00  0.72           H  
ATOM   3130 3HD2 LEU A 205      22.062   8.840 -11.278  1.00  0.72           H  
ATOM   3131  N   PRO A 206      17.583   8.106 -12.607  1.00  0.82           N  
ATOM   3132  CA  PRO A 206      16.306   8.564 -13.105  1.00  0.82           C  
ATOM   3133  C   PRO A 206      16.430  10.007 -13.564  1.00  0.82           C  
ATOM   3134  O   PRO A 206      17.239  10.759 -13.012  1.00  0.82           O  
ATOM   3135  CB  PRO A 206      15.407   8.456 -11.891  1.00  0.82           C  
ATOM   3136  CG  PRO A 206      16.080   7.445 -10.995  1.00  0.82           C  
ATOM   3137  CD  PRO A 206      17.531   7.721 -11.191  1.00  0.82           C  
ATOM   3138  HA  PRO A 206      15.968   7.910 -13.926  1.00  0.82           H  
ATOM   3139 1HB  PRO A 206      15.307   9.451 -11.416  1.00  0.82           H  
ATOM   3140 2HB  PRO A 206      14.418   8.151 -12.200  1.00  0.82           H  
ATOM   3141 1HG  PRO A 206      15.762   7.592  -9.949  1.00  0.82           H  
ATOM   3142 2HG  PRO A 206      15.793   6.418 -11.276  1.00  0.82           H  
ATOM   3143 1HD  PRO A 206      17.771   8.533 -10.589  1.00  0.82           H  
ATOM   3144 2HD  PRO A 206      18.112   6.908 -10.941  1.00  0.82           H  
ATOM   3145  N   GLY A 207      15.622  10.386 -14.546  1.00  0.96           N  
ATOM   3146  CA  GLY A 207      15.619  11.741 -15.089  1.00  0.96           C  
ATOM   3147  C   GLY A 207      15.109  11.734 -16.525  1.00  0.96           C  
ATOM   3148  O   GLY A 207      14.547  10.733 -16.985  1.00  0.96           O  
ATOM   3149  H   GLY A 207      14.982   9.709 -14.930  1.00  0.96           H  
ATOM   3150 1HA  GLY A 207      14.982  12.378 -14.482  1.00  0.96           H  
ATOM   3151 2HA  GLY A 207      16.628  12.155 -15.055  1.00  0.96           H  
ATOM   3152  N   ILE A 208      15.306  12.844 -17.227  1.00  1.09           N  
ATOM   3153  CA  ILE A 208      14.846  12.979 -18.603  1.00  1.09           C  
ATOM   3154  C   ILE A 208      15.652  12.069 -19.518  1.00  1.09           C  
ATOM   3155  O   ILE A 208      16.884  12.078 -19.487  1.00  1.09           O  
ATOM   3156  CB  ILE A 208      14.967  14.436 -19.064  1.00  1.09           C  
ATOM   3157  CG1 ILE A 208      14.028  15.310 -18.237  1.00  1.09           C  
ATOM   3158  CG2 ILE A 208      14.704  14.562 -20.566  1.00  1.09           C  
ATOM   3159  CD1 ILE A 208      14.255  16.785 -18.443  1.00  1.09           C  
ATOM   3160  H   ILE A 208      15.788  13.620 -16.796  1.00  1.09           H  
ATOM   3161  HA  ILE A 208      13.794  12.685 -18.651  1.00  1.09           H  
ATOM   3162  HB  ILE A 208      15.980  14.789 -18.860  1.00  1.09           H  
ATOM   3163 1HG1 ILE A 208      12.994  15.068 -18.501  1.00  1.09           H  
ATOM   3164 2HG1 ILE A 208      14.172  15.084 -17.181  1.00  1.09           H  
ATOM   3165 1HG2 ILE A 208      14.817  15.605 -20.865  1.00  1.09           H  
ATOM   3166 2HG2 ILE A 208      15.413  13.958 -21.108  1.00  1.09           H  
ATOM   3167 3HG2 ILE A 208      13.692  14.225 -20.787  1.00  1.09           H  
ATOM   3168 1HD1 ILE A 208      13.562  17.354 -17.825  1.00  1.09           H  
ATOM   3169 2HD1 ILE A 208      15.279  17.031 -18.163  1.00  1.09           H  
ATOM   3170 3HD1 ILE A 208      14.100  17.038 -19.491  1.00  1.09           H  
ATOM   3171  N   GLY A 209      14.952  11.280 -20.332  1.00  1.18           N  
ATOM   3172  CA  GLY A 209      15.588  10.312 -21.221  1.00  1.18           C  
ATOM   3173  C   GLY A 209      16.642  10.910 -22.135  1.00  1.18           C  
ATOM   3174  O   GLY A 209      17.801  10.495 -22.112  1.00  1.18           O  
ATOM   3175  H   GLY A 209      13.942  11.345 -20.310  1.00  1.18           H  
ATOM   3176 1HA  GLY A 209      16.043   9.524 -20.629  1.00  1.18           H  
ATOM   3177 2HA  GLY A 209      14.819   9.837 -21.830  1.00  1.18           H  
ATOM   3178  N   ALA A 210      16.264  11.904 -22.926  1.00  1.20           N  
ATOM   3179  CA  ALA A 210      17.214  12.493 -23.859  1.00  1.20           C  
ATOM   3180  C   ALA A 210      18.453  13.079 -23.181  1.00  1.20           C  
ATOM   3181  O   ALA A 210      19.562  12.937 -23.696  1.00  1.20           O  
ATOM   3182  CB  ALA A 210      16.532  13.592 -24.655  1.00  1.20           C  
ATOM   3183  H   ALA A 210      15.308  12.228 -22.904  1.00  1.20           H  
ATOM   3184  HA  ALA A 210      17.543  11.707 -24.538  1.00  1.20           H  
ATOM   3185 1HB  ALA A 210      17.236  14.005 -25.378  1.00  1.20           H  
ATOM   3186 2HB  ALA A 210      15.669  13.182 -25.178  1.00  1.20           H  
ATOM   3187 3HB  ALA A 210      16.206  14.379 -23.975  1.00  1.20           H  
ATOM   3188  N   GLU A 211      18.294  13.702 -22.012  1.00  1.16           N  
ATOM   3189  CA  GLU A 211      19.447  14.345 -21.392  1.00  1.16           C  
ATOM   3190  C   GLU A 211      20.359  13.349 -20.693  1.00  1.16           C  
ATOM   3191  O   GLU A 211      21.551  13.293 -20.991  1.00  1.16           O  
ATOM   3192  CB  GLU A 211      18.983  15.408 -20.391  1.00  1.16           C  
ATOM   3193  CG  GLU A 211      18.291  16.615 -21.016  1.00  1.16           C  
ATOM   3194  CD  GLU A 211      17.771  17.612 -19.987  1.00  1.16           C  
ATOM   3195  OE1 GLU A 211      17.853  17.338 -18.803  1.00  1.16           O  
ATOM   3196  OE2 GLU A 211      17.301  18.650 -20.385  1.00  1.16           O  
ATOM   3197  H   GLU A 211      17.386  13.750 -21.577  1.00  1.16           H  
ATOM   3198  HA  GLU A 211      20.026  14.836 -22.175  1.00  1.16           H  
ATOM   3199 1HB  GLU A 211      18.289  14.953 -19.682  1.00  1.16           H  
ATOM   3200 2HB  GLU A 211      19.839  15.768 -19.823  1.00  1.16           H  
ATOM   3201 1HG  GLU A 211      18.994  17.120 -21.677  1.00  1.16           H  
ATOM   3202 2HG  GLU A 211      17.456  16.258 -21.622  1.00  1.16           H  
ATOM   3203  N   THR A 212      19.807  12.523 -19.809  1.00  1.06           N  
ATOM   3204  CA  THR A 212      20.635  11.577 -19.074  1.00  1.06           C  
ATOM   3205  C   THR A 212      21.178  10.534 -20.039  1.00  1.06           C  
ATOM   3206  O   THR A 212      22.343  10.141 -19.954  1.00  1.06           O  
ATOM   3207  CB  THR A 212      19.877  10.939 -17.908  1.00  1.06           C  
ATOM   3208  OG1 THR A 212      19.453  11.968 -17.012  1.00  1.06           O  
ATOM   3209  CG2 THR A 212      20.791   9.974 -17.139  1.00  1.06           C  
ATOM   3210  H   THR A 212      18.802  12.553 -19.633  1.00  1.06           H  
ATOM   3211  HA  THR A 212      21.480  12.116 -18.651  1.00  1.06           H  
ATOM   3212  HB  THR A 212      19.015  10.416 -18.290  1.00  1.06           H  
ATOM   3213  HG1 THR A 212      20.223  12.375 -16.607  1.00  1.06           H  
ATOM   3214 1HG2 THR A 212      20.238   9.538 -16.309  1.00  1.06           H  
ATOM   3215 2HG2 THR A 212      21.139   9.186 -17.801  1.00  1.06           H  
ATOM   3216 3HG2 THR A 212      21.636  10.518 -16.757  1.00  1.06           H  
ATOM   3217  N   GLY A 213      20.332  10.078 -20.968  1.00  0.96           N  
ATOM   3218  CA  GLY A 213      20.737   9.102 -21.959  1.00  0.96           C  
ATOM   3219  C   GLY A 213      21.936   9.641 -22.729  1.00  0.96           C  
ATOM   3220  O   GLY A 213      22.971   8.969 -22.817  1.00  0.96           O  
ATOM   3221  H   GLY A 213      19.376  10.423 -21.025  1.00  0.96           H  
ATOM   3222 1HA  GLY A 213      20.992   8.162 -21.470  1.00  0.96           H  
ATOM   3223 2HA  GLY A 213      19.907   8.911 -22.642  1.00  0.96           H  
ATOM   3224  N   GLN A 214      21.815  10.860 -23.289  1.00  0.87           N  
ATOM   3225  CA  GLN A 214      22.923  11.460 -24.027  1.00  0.87           C  
ATOM   3226  C   GLN A 214      24.166  11.614 -23.156  1.00  0.87           C  
ATOM   3227  O   GLN A 214      25.270  11.285 -23.584  1.00  0.87           O  
ATOM   3228  CB  GLN A 214      22.518  12.829 -24.593  1.00  0.87           C  
ATOM   3229  CG  GLN A 214      23.604  13.516 -25.402  1.00  0.87           C  
ATOM   3230  CD  GLN A 214      23.149  14.836 -26.030  1.00  0.87           C  
ATOM   3231  OE1 GLN A 214      22.091  15.389 -25.698  1.00  0.87           O  
ATOM   3232  NE2 GLN A 214      23.956  15.348 -26.952  1.00  0.87           N  
ATOM   3233  H   GLN A 214      20.950  11.400 -23.214  1.00  0.87           H  
ATOM   3234  HA  GLN A 214      23.172  10.807 -24.860  1.00  0.87           H  
ATOM   3235 1HB  GLN A 214      21.645  12.712 -25.233  1.00  0.87           H  
ATOM   3236 2HB  GLN A 214      22.232  13.489 -23.769  1.00  0.87           H  
ATOM   3237 1HG  GLN A 214      24.443  13.733 -24.738  1.00  0.87           H  
ATOM   3238 2HG  GLN A 214      23.935  12.856 -26.199  1.00  0.87           H  
ATOM   3239 1HE2 GLN A 214      23.728  16.203 -27.407  1.00  0.87           H  
ATOM   3240 2HE2 GLN A 214      24.825  14.853 -27.194  1.00  0.87           H  
ATOM   3241  N   TYR A 215      24.002  12.081 -21.918  1.00  0.81           N  
ATOM   3242  CA  TYR A 215      25.157  12.282 -21.053  1.00  0.81           C  
ATOM   3243  C   TYR A 215      25.903  10.974 -20.792  1.00  0.81           C  
ATOM   3244  O   TYR A 215      27.131  10.939 -20.820  1.00  0.81           O  
ATOM   3245  CB  TYR A 215      24.713  12.876 -19.734  1.00  0.81           C  
ATOM   3246  CG  TYR A 215      24.245  14.307 -19.787  1.00  0.81           C  
ATOM   3247  CD1 TYR A 215      23.266  14.740 -18.892  1.00  0.81           C  
ATOM   3248  CD2 TYR A 215      24.767  15.182 -20.719  1.00  0.81           C  
ATOM   3249  CE1 TYR A 215      22.809  16.036 -18.940  1.00  0.81           C  
ATOM   3250  CE2 TYR A 215      24.312  16.486 -20.765  1.00  0.81           C  
ATOM   3251  CZ  TYR A 215      23.335  16.914 -19.884  1.00  0.81           C  
ATOM   3252  OH  TYR A 215      22.882  18.217 -19.940  1.00  0.81           O  
ATOM   3253  H   TYR A 215      23.075  12.340 -21.582  1.00  0.81           H  
ATOM   3254  HA  TYR A 215      25.844  12.966 -21.548  1.00  0.81           H  
ATOM   3255 1HB  TYR A 215      23.884  12.282 -19.373  1.00  0.81           H  
ATOM   3256 2HB  TYR A 215      25.520  12.805 -19.010  1.00  0.81           H  
ATOM   3257  HD1 TYR A 215      22.856  14.047 -18.158  1.00  0.81           H  
ATOM   3258  HD2 TYR A 215      25.531  14.843 -21.419  1.00  0.81           H  
ATOM   3259  HE1 TYR A 215      22.039  16.367 -18.243  1.00  0.81           H  
ATOM   3260  HE2 TYR A 215      24.721  17.177 -21.502  1.00  0.81           H  
ATOM   3261  HH  TYR A 215      22.128  18.320 -19.352  1.00  0.81           H  
ATOM   3262  N   LEU A 216      25.170   9.882 -20.568  1.00  0.77           N  
ATOM   3263  CA  LEU A 216      25.813   8.584 -20.400  1.00  0.77           C  
ATOM   3264  C   LEU A 216      26.462   8.101 -21.678  1.00  0.77           C  
ATOM   3265  O   LEU A 216      27.624   7.704 -21.689  1.00  0.77           O  
ATOM   3266  CB  LEU A 216      24.780   7.542 -19.965  1.00  0.77           C  
ATOM   3267  CG  LEU A 216      24.328   7.616 -18.529  1.00  0.77           C  
ATOM   3268  CD1 LEU A 216      23.085   6.752 -18.313  1.00  0.77           C  
ATOM   3269  CD2 LEU A 216      25.476   7.064 -17.668  1.00  0.77           C  
ATOM   3270  H   LEU A 216      24.153   9.954 -20.519  1.00  0.77           H  
ATOM   3271  HA  LEU A 216      26.579   8.674 -19.633  1.00  0.77           H  
ATOM   3272 1HB  LEU A 216      23.892   7.663 -20.591  1.00  0.77           H  
ATOM   3273 2HB  LEU A 216      25.192   6.551 -20.143  1.00  0.77           H  
ATOM   3274  HG  LEU A 216      24.100   8.651 -18.264  1.00  0.77           H  
ATOM   3275 1HD1 LEU A 216      22.780   6.797 -17.273  1.00  0.77           H  
ATOM   3276 2HD1 LEU A 216      22.275   7.127 -18.944  1.00  0.77           H  
ATOM   3277 3HD1 LEU A 216      23.299   5.722 -18.577  1.00  0.77           H  
ATOM   3278 1HD2 LEU A 216      25.194   7.109 -16.631  1.00  0.77           H  
ATOM   3279 2HD2 LEU A 216      25.677   6.030 -17.948  1.00  0.77           H  
ATOM   3280 3HD2 LEU A 216      26.377   7.648 -17.828  1.00  0.77           H  
ATOM   3281  N   THR A 217      25.742   8.242 -22.777  1.00  0.74           N  
ATOM   3282  CA  THR A 217      26.173   7.753 -24.068  1.00  0.74           C  
ATOM   3283  C   THR A 217      27.472   8.388 -24.522  1.00  0.74           C  
ATOM   3284  O   THR A 217      28.368   7.714 -25.028  1.00  0.74           O  
ATOM   3285  CB  THR A 217      25.080   8.017 -25.103  1.00  0.74           C  
ATOM   3286  OG1 THR A 217      23.874   7.339 -24.708  1.00  0.74           O  
ATOM   3287  CG2 THR A 217      25.491   7.533 -26.408  1.00  0.74           C  
ATOM   3288  H   THR A 217      24.809   8.646 -22.712  1.00  0.74           H  
ATOM   3289  HA  THR A 217      26.341   6.692 -23.986  1.00  0.74           H  
ATOM   3290  HB  THR A 217      24.889   9.087 -25.161  1.00  0.74           H  
ATOM   3291  HG1 THR A 217      23.538   7.750 -23.883  1.00  0.74           H  
ATOM   3292 1HG2 THR A 217      24.708   7.725 -27.129  1.00  0.74           H  
ATOM   3293 2HG2 THR A 217      26.403   8.042 -26.716  1.00  0.74           H  
ATOM   3294 3HG2 THR A 217      25.669   6.464 -26.330  1.00  0.74           H  
ATOM   3295  N   GLU A 218      27.573   9.693 -24.332  1.00  0.72           N  
ATOM   3296  CA  GLU A 218      28.741  10.439 -24.742  1.00  0.72           C  
ATOM   3297  C   GLU A 218      29.859  10.451 -23.699  1.00  0.72           C  
ATOM   3298  O   GLU A 218      30.909  11.052 -23.941  1.00  0.72           O  
ATOM   3299  CB  GLU A 218      28.338  11.881 -25.054  1.00  0.72           C  
ATOM   3300  CG  GLU A 218      27.394  12.020 -26.250  1.00  0.72           C  
ATOM   3301  CD  GLU A 218      26.981  13.444 -26.518  1.00  0.72           C  
ATOM   3302  OE1 GLU A 218      27.388  14.319 -25.793  1.00  0.72           O  
ATOM   3303  OE2 GLU A 218      26.253  13.657 -27.459  1.00  0.72           O  
ATOM   3304  H   GLU A 218      26.790  10.195 -23.912  1.00  0.72           H  
ATOM   3305  HA  GLU A 218      29.131   9.978 -25.650  1.00  0.72           H  
ATOM   3306 1HB  GLU A 218      27.836  12.309 -24.183  1.00  0.72           H  
ATOM   3307 2HB  GLU A 218      29.225  12.476 -25.252  1.00  0.72           H  
ATOM   3308 1HG  GLU A 218      27.861  11.607 -27.140  1.00  0.72           H  
ATOM   3309 2HG  GLU A 218      26.501  11.430 -26.040  1.00  0.72           H  
ATOM   3310  N   HIS A 219      29.638   9.857 -22.519  1.00  0.71           N  
ATOM   3311  CA  HIS A 219      30.655   9.916 -21.486  1.00  0.71           C  
ATOM   3312  C   HIS A 219      31.828   9.027 -21.934  1.00  0.71           C  
ATOM   3313  O   HIS A 219      31.614   7.852 -22.246  1.00  0.71           O  
ATOM   3314  CB  HIS A 219      30.089   9.446 -20.129  1.00  0.71           C  
ATOM   3315  CG  HIS A 219      30.943   9.805 -18.963  1.00  0.71           C  
ATOM   3316  ND1 HIS A 219      32.159   9.210 -18.709  1.00  0.71           N  
ATOM   3317  CD2 HIS A 219      30.755  10.728 -17.980  1.00  0.71           C  
ATOM   3318  CE1 HIS A 219      32.695   9.773 -17.620  1.00  0.71           C  
ATOM   3319  NE2 HIS A 219      31.858  10.688 -17.165  1.00  0.71           N  
ATOM   3320  H   HIS A 219      28.782   9.331 -22.341  1.00  0.71           H  
ATOM   3321  HA  HIS A 219      30.966  10.947 -21.380  1.00  0.71           H  
ATOM   3322 1HB  HIS A 219      29.117   9.885 -19.968  1.00  0.71           H  
ATOM   3323 2HB  HIS A 219      29.947   8.402 -20.156  1.00  0.71           H  
ATOM   3324  HD2 HIS A 219      29.893  11.388 -17.866  1.00  0.71           H  
ATOM   3325  HE1 HIS A 219      33.659   9.521 -17.172  1.00  0.71           H  
ATOM   3326  HE2 HIS A 219      32.014  11.288 -16.322  1.00  0.71           H  
ATOM   3327  N   PRO A 220      33.091   9.491 -21.881  1.00  0.69           N  
ATOM   3328  CA  PRO A 220      34.266   8.753 -22.312  1.00  0.69           C  
ATOM   3329  C   PRO A 220      34.540   7.460 -21.546  1.00  0.69           C  
ATOM   3330  O   PRO A 220      35.238   6.579 -22.071  1.00  0.69           O  
ATOM   3331  CB  PRO A 220      35.399   9.766 -22.094  1.00  0.69           C  
ATOM   3332  CG  PRO A 220      34.868  10.743 -21.081  1.00  0.69           C  
ATOM   3333  CD  PRO A 220      33.396  10.854 -21.389  1.00  0.69           C  
ATOM   3334  HA  PRO A 220      34.160   8.538 -23.384  1.00  0.69           H  
ATOM   3335 1HB  PRO A 220      36.296   9.239 -21.729  1.00  0.69           H  
ATOM   3336 2HB  PRO A 220      35.668  10.240 -23.050  1.00  0.69           H  
ATOM   3337 1HG  PRO A 220      35.055  10.353 -20.062  1.00  0.69           H  
ATOM   3338 2HG  PRO A 220      35.397  11.702 -21.156  1.00  0.69           H  
ATOM   3339 1HD  PRO A 220      32.893  11.105 -20.464  1.00  0.69           H  
ATOM   3340 2HD  PRO A 220      33.208  11.594 -22.184  1.00  0.69           H  
ATOM   3341  N   ASP A 221      33.998   7.310 -20.330  1.00  0.68           N  
ATOM   3342  CA  ASP A 221      34.265   6.095 -19.569  1.00  0.68           C  
ATOM   3343  C   ASP A 221      33.224   4.988 -19.757  1.00  0.68           C  
ATOM   3344  O   ASP A 221      33.342   3.921 -19.151  1.00  0.68           O  
ATOM   3345  CB  ASP A 221      34.411   6.421 -18.100  1.00  0.68           C  
ATOM   3346  CG  ASP A 221      35.637   7.276 -17.813  1.00  0.68           C  
ATOM   3347  OD1 ASP A 221      36.568   7.231 -18.576  1.00  0.68           O  
ATOM   3348  OD2 ASP A 221      35.649   7.940 -16.810  1.00  0.68           O  
ATOM   3349  H   ASP A 221      33.404   8.029 -19.903  1.00  0.68           H  
ATOM   3350  HA  ASP A 221      35.223   5.699 -19.905  1.00  0.68           H  
ATOM   3351 1HB  ASP A 221      33.564   6.961 -17.822  1.00  0.68           H  
ATOM   3352 2HB  ASP A 221      34.441   5.509 -17.506  1.00  0.68           H  
ATOM   3353  N   ILE A 222      32.212   5.212 -20.597  1.00  0.67           N  
ATOM   3354  CA  ILE A 222      31.236   4.149 -20.824  1.00  0.67           C  
ATOM   3355  C   ILE A 222      31.623   3.310 -22.019  1.00  0.67           C  
ATOM   3356  O   ILE A 222      31.510   3.736 -23.160  1.00  0.67           O  
ATOM   3357  CB  ILE A 222      29.843   4.719 -21.051  1.00  0.67           C  
ATOM   3358  CG1 ILE A 222      29.421   5.543 -19.892  1.00  0.67           C  
ATOM   3359  CG2 ILE A 222      28.886   3.621 -21.298  1.00  0.67           C  
ATOM   3360  CD1 ILE A 222      29.374   4.783 -18.669  1.00  0.67           C  
ATOM   3361  H   ILE A 222      32.119   6.103 -21.094  1.00  0.67           H  
ATOM   3362  HA  ILE A 222      31.206   3.500 -19.950  1.00  0.67           H  
ATOM   3363  HB  ILE A 222      29.861   5.383 -21.922  1.00  0.67           H  
ATOM   3364 1HG1 ILE A 222      30.125   6.336 -19.750  1.00  0.67           H  
ATOM   3365 2HG1 ILE A 222      28.435   5.962 -20.085  1.00  0.67           H  
ATOM   3366 1HG2 ILE A 222      27.912   4.046 -21.472  1.00  0.67           H  
ATOM   3367 2HG2 ILE A 222      29.207   3.064 -22.173  1.00  0.67           H  
ATOM   3368 3HG2 ILE A 222      28.853   2.957 -20.436  1.00  0.67           H  
ATOM   3369 1HD1 ILE A 222      29.064   5.415 -17.886  1.00  0.67           H  
ATOM   3370 2HD1 ILE A 222      28.665   3.968 -18.782  1.00  0.67           H  
ATOM   3371 3HD1 ILE A 222      30.362   4.389 -18.465  1.00  0.67           H  
ATOM   3372  N   ALA A 223      32.095   2.104 -21.753  1.00  0.67           N  
ATOM   3373  CA  ALA A 223      32.591   1.235 -22.811  1.00  0.67           C  
ATOM   3374  C   ALA A 223      31.488   0.794 -23.738  1.00  0.67           C  
ATOM   3375  O   ALA A 223      31.682   0.713 -24.964  1.00  0.67           O  
ATOM   3376  CB  ALA A 223      33.245   0.023 -22.211  1.00  0.67           C  
ATOM   3377  H   ALA A 223      32.099   1.782 -20.786  1.00  0.67           H  
ATOM   3378  HA  ALA A 223      33.324   1.788 -23.390  1.00  0.67           H  
ATOM   3379 1HB  ALA A 223      33.635  -0.614 -23.002  1.00  0.67           H  
ATOM   3380 2HB  ALA A 223      34.059   0.341 -21.566  1.00  0.67           H  
ATOM   3381 3HB  ALA A 223      32.512  -0.533 -21.623  1.00  0.67           H  
ATOM   3382  N   LYS A 224      30.349   0.463 -23.123  1.00  0.67           N  
ATOM   3383  CA  LYS A 224      29.201  -0.024 -23.880  1.00  0.67           C  
ATOM   3384  C   LYS A 224      27.918   0.642 -23.429  1.00  0.67           C  
ATOM   3385  O   LYS A 224      27.763   0.939 -22.243  1.00  0.67           O  
ATOM   3386  CB  LYS A 224      29.038  -1.546 -23.721  1.00  0.67           C  
ATOM   3387  CG  LYS A 224      30.241  -2.337 -24.081  1.00  0.67           C  
ATOM   3388  CD  LYS A 224      30.517  -2.199 -25.510  1.00  0.67           C  
ATOM   3389  CE  LYS A 224      31.854  -2.818 -25.984  1.00  0.67           C  
ATOM   3390  NZ  LYS A 224      31.693  -4.190 -26.545  1.00  0.67           N  
ATOM   3391  H   LYS A 224      30.313   0.568 -22.105  1.00  0.67           H  
ATOM   3392  HA  LYS A 224      29.349   0.215 -24.931  1.00  0.67           H  
ATOM   3393 1HB  LYS A 224      28.787  -1.779 -22.707  1.00  0.67           H  
ATOM   3394 2HB  LYS A 224      28.212  -1.888 -24.350  1.00  0.67           H  
ATOM   3395 1HG  LYS A 224      31.068  -1.964 -23.512  1.00  0.67           H  
ATOM   3396 2HG  LYS A 224      30.080  -3.387 -23.849  1.00  0.67           H  
ATOM   3397 1HD  LYS A 224      29.719  -2.764 -25.991  1.00  0.67           H  
ATOM   3398 2HD  LYS A 224      30.437  -1.169 -25.819  1.00  0.67           H  
ATOM   3399 1HE  LYS A 224      32.309  -2.180 -26.737  1.00  0.67           H  
ATOM   3400 2HE  LYS A 224      32.512  -2.866 -25.144  1.00  0.67           H  
ATOM   3401 1HZ  LYS A 224      32.585  -4.555 -26.820  1.00  0.67           H  
ATOM   3402 2HZ  LYS A 224      31.255  -4.841 -25.897  1.00  0.67           H  
ATOM   3403 3HZ  LYS A 224      31.097  -4.139 -27.371  1.00  0.67           H  
ATOM   3404  N   ILE A 225      27.003   0.840 -24.373  1.00  0.69           N  
ATOM   3405  CA  ILE A 225      25.671   1.363 -24.079  1.00  0.69           C  
ATOM   3406  C   ILE A 225      24.596   0.411 -24.557  1.00  0.69           C  
ATOM   3407  O   ILE A 225      24.619   0.015 -25.718  1.00  0.69           O  
ATOM   3408  CB  ILE A 225      25.432   2.724 -24.732  1.00  0.69           C  
ATOM   3409  CG1 ILE A 225      26.480   3.675 -24.303  1.00  0.69           C  
ATOM   3410  CG2 ILE A 225      24.055   3.265 -24.332  1.00  0.69           C  
ATOM   3411  CD1 ILE A 225      27.644   3.816 -25.270  1.00  0.69           C  
ATOM   3412  H   ILE A 225      27.248   0.601 -25.335  1.00  0.69           H  
ATOM   3413  HA  ILE A 225      25.575   1.479 -23.005  1.00  0.69           H  
ATOM   3414  HB  ILE A 225      25.483   2.628 -25.800  1.00  0.69           H  
ATOM   3415 1HG1 ILE A 225      26.017   4.618 -24.165  1.00  0.69           H  
ATOM   3416 2HG1 ILE A 225      26.861   3.345 -23.356  1.00  0.69           H  
ATOM   3417 1HG2 ILE A 225      23.904   4.238 -24.793  1.00  0.69           H  
ATOM   3418 2HG2 ILE A 225      23.273   2.583 -24.664  1.00  0.69           H  
ATOM   3419 3HG2 ILE A 225      24.009   3.368 -23.246  1.00  0.69           H  
ATOM   3420 1HD1 ILE A 225      28.362   4.537 -24.864  1.00  0.69           H  
ATOM   3421 2HD1 ILE A 225      28.137   2.854 -25.412  1.00  0.69           H  
ATOM   3422 3HD1 ILE A 225      27.279   4.177 -26.230  1.00  0.69           H  
ATOM   3423  N   SER A 226      23.677   0.042 -23.684  1.00  0.72           N  
ATOM   3424  CA  SER A 226      22.594  -0.854 -24.072  1.00  0.72           C  
ATOM   3425  C   SER A 226      21.231  -0.164 -23.925  1.00  0.72           C  
ATOM   3426  O   SER A 226      20.841   0.211 -22.821  1.00  0.72           O  
ATOM   3427  CB  SER A 226      22.708  -2.111 -23.247  1.00  0.72           C  
ATOM   3428  OG  SER A 226      23.926  -2.741 -23.528  1.00  0.72           O  
ATOM   3429  H   SER A 226      23.752   0.376 -22.725  1.00  0.72           H  
ATOM   3430  HA  SER A 226      22.723  -1.125 -25.115  1.00  0.72           H  
ATOM   3431 1HB  SER A 226      22.649  -1.871 -22.186  1.00  0.72           H  
ATOM   3432 2HB  SER A 226      21.901  -2.780 -23.487  1.00  0.72           H  
ATOM   3433  HG  SER A 226      23.857  -3.038 -24.462  1.00  0.72           H  
ATOM   3434  N   PHE A 227      20.507   0.000 -25.030  1.00  0.76           N  
ATOM   3435  CA  PHE A 227      19.232   0.734 -25.018  1.00  0.76           C  
ATOM   3436  C   PHE A 227      17.991  -0.029 -25.500  1.00  0.76           C  
ATOM   3437  O   PHE A 227      17.950  -0.514 -26.634  1.00  0.76           O  
ATOM   3438  CB  PHE A 227      19.360   1.980 -25.895  1.00  0.76           C  
ATOM   3439  CG  PHE A 227      18.087   2.754 -26.026  1.00  0.76           C  
ATOM   3440  CD1 PHE A 227      17.826   3.874 -25.297  1.00  0.76           C  
ATOM   3441  CD2 PHE A 227      17.122   2.301 -26.871  1.00  0.76           C  
ATOM   3442  CE1 PHE A 227      16.630   4.524 -25.406  1.00  0.76           C  
ATOM   3443  CE2 PHE A 227      15.925   2.943 -26.990  1.00  0.76           C  
ATOM   3444  CZ  PHE A 227      15.677   4.046 -26.253  1.00  0.76           C  
ATOM   3445  H   PHE A 227      20.884  -0.365 -25.909  1.00  0.76           H  
ATOM   3446  HA  PHE A 227      19.036   1.048 -23.992  1.00  0.76           H  
ATOM   3447 1HB  PHE A 227      20.119   2.640 -25.477  1.00  0.76           H  
ATOM   3448 2HB  PHE A 227      19.680   1.700 -26.878  1.00  0.76           H  
ATOM   3449  HD1 PHE A 227      18.570   4.246 -24.634  1.00  0.76           H  
ATOM   3450  HD2 PHE A 227      17.320   1.402 -27.439  1.00  0.76           H  
ATOM   3451  HE1 PHE A 227      16.437   5.415 -24.811  1.00  0.76           H  
ATOM   3452  HE2 PHE A 227      15.161   2.565 -27.665  1.00  0.76           H  
ATOM   3453  HZ  PHE A 227      14.723   4.537 -26.338  1.00  0.76           H  
ATOM   3454  N   THR A 228      16.967  -0.085 -24.641  1.00  0.82           N  
ATOM   3455  CA  THR A 228      15.684  -0.701 -24.999  1.00  0.82           C  
ATOM   3456  C   THR A 228      14.575   0.340 -24.984  1.00  0.82           C  
ATOM   3457  O   THR A 228      14.406   1.058 -24.001  1.00  0.82           O  
ATOM   3458  CB  THR A 228      15.313  -1.856 -24.052  1.00  0.82           C  
ATOM   3459  OG1 THR A 228      16.307  -2.892 -24.150  1.00  0.82           O  
ATOM   3460  CG2 THR A 228      13.949  -2.434 -24.410  1.00  0.82           C  
ATOM   3461  H   THR A 228      17.082   0.329 -23.710  1.00  0.82           H  
ATOM   3462  HA  THR A 228      15.752  -1.098 -26.012  1.00  0.82           H  
ATOM   3463  HB  THR A 228      15.285  -1.483 -23.024  1.00  0.82           H  
ATOM   3464  HG1 THR A 228      16.320  -3.226 -25.064  1.00  0.82           H  
ATOM   3465 1HG2 THR A 228      13.710  -3.249 -23.730  1.00  0.82           H  
ATOM   3466 2HG2 THR A 228      13.187  -1.663 -24.326  1.00  0.82           H  
ATOM   3467 3HG2 THR A 228      13.975  -2.811 -25.437  1.00  0.82           H  
ATOM   3468  N   GLY A 229      13.805   0.415 -26.063  1.00  0.88           N  
ATOM   3469  CA  GLY A 229      12.741   1.420 -26.093  1.00  0.88           C  
ATOM   3470  C   GLY A 229      12.366   1.869 -27.502  1.00  0.88           C  
ATOM   3471  O   GLY A 229      12.483   1.109 -28.467  1.00  0.88           O  
ATOM   3472  H   GLY A 229      13.985  -0.217 -26.850  1.00  0.88           H  
ATOM   3473 1HA  GLY A 229      11.860   1.018 -25.595  1.00  0.88           H  
ATOM   3474 2HA  GLY A 229      13.054   2.288 -25.513  1.00  0.88           H  
ATOM   3475  N   GLY A 230      11.856   3.098 -27.601  1.00  0.93           N  
ATOM   3476  CA  GLY A 230      11.396   3.651 -28.871  1.00  0.93           C  
ATOM   3477  C   GLY A 230      12.549   3.810 -29.854  1.00  0.93           C  
ATOM   3478  O   GLY A 230      13.689   4.084 -29.457  1.00  0.93           O  
ATOM   3479  H   GLY A 230      11.785   3.664 -26.767  1.00  0.93           H  
ATOM   3480 1HA  GLY A 230      10.634   2.996 -29.299  1.00  0.93           H  
ATOM   3481 2HA  GLY A 230      10.925   4.618 -28.696  1.00  0.93           H  
ATOM   3482  N   VAL A 231      12.227   3.709 -31.139  1.00  0.98           N  
ATOM   3483  CA  VAL A 231      13.221   3.775 -32.197  1.00  0.98           C  
ATOM   3484  C   VAL A 231      13.945   5.099 -32.296  1.00  0.98           C  
ATOM   3485  O   VAL A 231      15.164   5.127 -32.446  1.00  0.98           O  
ATOM   3486  CB  VAL A 231      12.547   3.507 -33.544  1.00  0.98           C  
ATOM   3487  CG1 VAL A 231      13.545   3.735 -34.666  1.00  0.98           C  
ATOM   3488  CG2 VAL A 231      11.976   2.111 -33.546  1.00  0.98           C  
ATOM   3489  H   VAL A 231      11.263   3.521 -31.388  1.00  0.98           H  
ATOM   3490  HA  VAL A 231      13.957   3.008 -32.009  1.00  0.98           H  
ATOM   3491  HB  VAL A 231      11.735   4.220 -33.680  1.00  0.98           H  
ATOM   3492 1HG1 VAL A 231      13.062   3.575 -35.622  1.00  0.98           H  
ATOM   3493 2HG1 VAL A 231      13.910   4.755 -34.619  1.00  0.98           H  
ATOM   3494 3HG1 VAL A 231      14.383   3.042 -34.561  1.00  0.98           H  
ATOM   3495 1HG2 VAL A 231      11.460   1.930 -34.474  1.00  0.98           H  
ATOM   3496 2HG2 VAL A 231      12.759   1.378 -33.425  1.00  0.98           H  
ATOM   3497 3HG2 VAL A 231      11.263   2.022 -32.731  1.00  0.98           H  
ATOM   3498  N   ALA A 232      13.213   6.209 -32.231  1.00  1.00           N  
ATOM   3499  CA  ALA A 232      13.877   7.499 -32.364  1.00  1.00           C  
ATOM   3500  C   ALA A 232      14.908   7.710 -31.266  1.00  1.00           C  
ATOM   3501  O   ALA A 232      16.006   8.203 -31.527  1.00  1.00           O  
ATOM   3502  CB  ALA A 232      12.858   8.619 -32.330  1.00  1.00           C  
ATOM   3503  H   ALA A 232      12.214   6.153 -32.100  1.00  1.00           H  
ATOM   3504  HA  ALA A 232      14.395   7.515 -33.322  1.00  1.00           H  
ATOM   3505 1HB  ALA A 232      13.366   9.574 -32.455  1.00  1.00           H  
ATOM   3506 2HB  ALA A 232      12.138   8.481 -33.135  1.00  1.00           H  
ATOM   3507 3HB  ALA A 232      12.339   8.608 -31.373  1.00  1.00           H  
ATOM   3508  N   SER A 233      14.576   7.298 -30.041  1.00  1.00           N  
ATOM   3509  CA  SER A 233      15.497   7.468 -28.927  1.00  1.00           C  
ATOM   3510  C   SER A 233      16.725   6.603 -29.140  1.00  1.00           C  
ATOM   3511  O   SER A 233      17.856   7.038 -28.908  1.00  1.00           O  
ATOM   3512  CB  SER A 233      14.808   7.127 -27.634  1.00  1.00           C  
ATOM   3513  OG  SER A 233      13.794   8.052 -27.337  1.00  1.00           O  
ATOM   3514  H   SER A 233      13.676   6.869 -29.884  1.00  1.00           H  
ATOM   3515  HA  SER A 233      15.812   8.510 -28.892  1.00  1.00           H  
ATOM   3516 1HB  SER A 233      14.368   6.147 -27.738  1.00  1.00           H  
ATOM   3517 2HB  SER A 233      15.534   7.092 -26.824  1.00  1.00           H  
ATOM   3518  HG  SER A 233      13.444   7.793 -26.479  1.00  1.00           H  
ATOM   3519  N   GLY A 234      16.497   5.391 -29.628  1.00  0.99           N  
ATOM   3520  CA  GLY A 234      17.569   4.465 -29.920  1.00  0.99           C  
ATOM   3521  C   GLY A 234      18.521   5.046 -30.939  1.00  0.99           C  
ATOM   3522  O   GLY A 234      19.737   5.076 -30.728  1.00  0.99           O  
ATOM   3523  H   GLY A 234      15.535   5.082 -29.781  1.00  0.99           H  
ATOM   3524 1HA  GLY A 234      18.101   4.195 -29.007  1.00  0.99           H  
ATOM   3525 2HA  GLY A 234      17.136   3.576 -30.335  1.00  0.99           H  
ATOM   3526  N   LYS A 235      17.961   5.542 -32.041  1.00  0.98           N  
ATOM   3527  CA  LYS A 235      18.766   6.115 -33.102  1.00  0.98           C  
ATOM   3528  C   LYS A 235      19.585   7.290 -32.573  1.00  0.98           C  
ATOM   3529  O   LYS A 235      20.752   7.441 -32.946  1.00  0.98           O  
ATOM   3530  CB  LYS A 235      17.868   6.551 -34.261  1.00  0.98           C  
ATOM   3531  CG  LYS A 235      17.289   5.385 -35.066  1.00  0.98           C  
ATOM   3532  CD  LYS A 235      16.265   5.856 -36.090  1.00  0.98           C  
ATOM   3533  CE  LYS A 235      16.921   6.616 -37.226  1.00  0.98           C  
ATOM   3534  NZ  LYS A 235      15.937   7.007 -38.270  1.00  0.98           N  
ATOM   3535  H   LYS A 235      16.948   5.495 -32.148  1.00  0.98           H  
ATOM   3536  HA  LYS A 235      19.457   5.354 -33.462  1.00  0.98           H  
ATOM   3537 1HB  LYS A 235      17.030   7.130 -33.866  1.00  0.98           H  
ATOM   3538 2HB  LYS A 235      18.426   7.195 -34.937  1.00  0.98           H  
ATOM   3539 1HG  LYS A 235      18.094   4.869 -35.588  1.00  0.98           H  
ATOM   3540 2HG  LYS A 235      16.811   4.680 -34.386  1.00  0.98           H  
ATOM   3541 1HD  LYS A 235      15.741   4.992 -36.503  1.00  0.98           H  
ATOM   3542 2HD  LYS A 235      15.536   6.501 -35.600  1.00  0.98           H  
ATOM   3543 1HE  LYS A 235      17.396   7.513 -36.832  1.00  0.98           H  
ATOM   3544 2HE  LYS A 235      17.684   5.981 -37.681  1.00  0.98           H  
ATOM   3545 1HZ  LYS A 235      16.412   7.503 -39.009  1.00  0.98           H  
ATOM   3546 2HZ  LYS A 235      15.503   6.174 -38.647  1.00  0.98           H  
ATOM   3547 3HZ  LYS A 235      15.230   7.602 -37.865  1.00  0.98           H  
ATOM   3548  N   LYS A 236      19.009   8.090 -31.665  1.00  0.96           N  
ATOM   3549  CA  LYS A 236      19.752   9.195 -31.073  1.00  0.96           C  
ATOM   3550  C   LYS A 236      20.938   8.678 -30.252  1.00  0.96           C  
ATOM   3551  O   LYS A 236      22.031   9.229 -30.347  1.00  0.96           O  
ATOM   3552  CB  LYS A 236      18.831  10.071 -30.217  1.00  0.96           C  
ATOM   3553  CG  LYS A 236      17.836  10.909 -31.024  1.00  0.96           C  
ATOM   3554  CD  LYS A 236      16.898  11.694 -30.116  1.00  0.96           C  
ATOM   3555  CE  LYS A 236      15.878  12.479 -30.923  1.00  0.96           C  
ATOM   3556  NZ  LYS A 236      14.921  13.209 -30.044  1.00  0.96           N  
ATOM   3557  H   LYS A 236      18.030   7.948 -31.407  1.00  0.96           H  
ATOM   3558  HA  LYS A 236      20.149   9.811 -31.878  1.00  0.96           H  
ATOM   3559 1HB  LYS A 236      18.260   9.442 -29.542  1.00  0.96           H  
ATOM   3560 2HB  LYS A 236      19.432  10.743 -29.609  1.00  0.96           H  
ATOM   3561 1HG  LYS A 236      18.390  11.613 -31.644  1.00  0.96           H  
ATOM   3562 2HG  LYS A 236      17.258  10.269 -31.676  1.00  0.96           H  
ATOM   3563 1HD  LYS A 236      16.369  10.998 -29.462  1.00  0.96           H  
ATOM   3564 2HD  LYS A 236      17.474  12.382 -29.499  1.00  0.96           H  
ATOM   3565 1HE  LYS A 236      16.398  13.198 -31.554  1.00  0.96           H  
ATOM   3566 2HE  LYS A 236      15.320  11.788 -31.558  1.00  0.96           H  
ATOM   3567 1HZ  LYS A 236      14.258  13.716 -30.614  1.00  0.96           H  
ATOM   3568 2HZ  LYS A 236      14.427  12.542 -29.464  1.00  0.96           H  
ATOM   3569 3HZ  LYS A 236      15.426  13.858 -29.458  1.00  0.96           H  
ATOM   3570  N   VAL A 237      20.764   7.572 -29.517  1.00  0.95           N  
ATOM   3571  CA  VAL A 237      21.875   6.993 -28.750  1.00  0.95           C  
ATOM   3572  C   VAL A 237      22.986   6.540 -29.691  1.00  0.95           C  
ATOM   3573  O   VAL A 237      24.178   6.792 -29.466  1.00  0.95           O  
ATOM   3574  CB  VAL A 237      21.404   5.775 -27.916  1.00  0.95           C  
ATOM   3575  CG1 VAL A 237      22.601   5.054 -27.305  1.00  0.95           C  
ATOM   3576  CG2 VAL A 237      20.476   6.235 -26.810  1.00  0.95           C  
ATOM   3577  H   VAL A 237      19.833   7.151 -29.464  1.00  0.95           H  
ATOM   3578  HA  VAL A 237      22.267   7.753 -28.075  1.00  0.95           H  
ATOM   3579  HB  VAL A 237      20.889   5.075 -28.566  1.00  0.95           H  
ATOM   3580 1HG1 VAL A 237      22.253   4.193 -26.738  1.00  0.95           H  
ATOM   3581 2HG1 VAL A 237      23.269   4.720 -28.096  1.00  0.95           H  
ATOM   3582 3HG1 VAL A 237      23.134   5.731 -26.647  1.00  0.95           H  
ATOM   3583 1HG2 VAL A 237      20.147   5.377 -26.239  1.00  0.95           H  
ATOM   3584 2HG2 VAL A 237      21.008   6.927 -26.156  1.00  0.95           H  
ATOM   3585 3HG2 VAL A 237      19.616   6.732 -27.241  1.00  0.95           H  
ATOM   3586  N   MET A 238      22.598   5.875 -30.772  1.00  0.95           N  
ATOM   3587  CA  MET A 238      23.577   5.402 -31.734  1.00  0.95           C  
ATOM   3588  C   MET A 238      24.353   6.587 -32.333  1.00  0.95           C  
ATOM   3589  O   MET A 238      25.591   6.571 -32.401  1.00  0.95           O  
ATOM   3590  CB  MET A 238      22.855   4.624 -32.829  1.00  0.95           C  
ATOM   3591  CG  MET A 238      23.734   3.820 -33.768  1.00  0.95           C  
ATOM   3592  SD  MET A 238      24.476   2.380 -32.976  1.00  0.95           S  
ATOM   3593  CE  MET A 238      26.133   2.984 -32.681  1.00  0.95           C  
ATOM   3594  H   MET A 238      21.601   5.689 -30.912  1.00  0.95           H  
ATOM   3595  HA  MET A 238      24.283   4.750 -31.225  1.00  0.95           H  
ATOM   3596 1HB  MET A 238      22.145   3.950 -32.363  1.00  0.95           H  
ATOM   3597 2HB  MET A 238      22.275   5.320 -33.437  1.00  0.95           H  
ATOM   3598 1HG  MET A 238      23.139   3.482 -34.615  1.00  0.95           H  
ATOM   3599 2HG  MET A 238      24.533   4.459 -34.146  1.00  0.95           H  
ATOM   3600 1HE  MET A 238      26.726   2.207 -32.199  1.00  0.95           H  
ATOM   3601 2HE  MET A 238      26.597   3.256 -33.630  1.00  0.95           H  
ATOM   3602 3HE  MET A 238      26.093   3.862 -32.034  1.00  0.95           H  
ATOM   3603  N   ALA A 239      23.616   7.629 -32.743  1.00  0.96           N  
ATOM   3604  CA  ALA A 239      24.202   8.824 -33.339  1.00  0.96           C  
ATOM   3605  C   ALA A 239      25.101   9.587 -32.381  1.00  0.96           C  
ATOM   3606  O   ALA A 239      26.187  10.029 -32.764  1.00  0.96           O  
ATOM   3607  CB  ALA A 239      23.100   9.751 -33.806  1.00  0.96           C  
ATOM   3608  H   ALA A 239      22.601   7.584 -32.658  1.00  0.96           H  
ATOM   3609  HA  ALA A 239      24.802   8.510 -34.191  1.00  0.96           H  
ATOM   3610 1HB  ALA A 239      23.536  10.627 -34.280  1.00  0.96           H  
ATOM   3611 2HB  ALA A 239      22.463   9.227 -34.517  1.00  0.96           H  
ATOM   3612 3HB  ALA A 239      22.506  10.059 -32.946  1.00  0.96           H  
ATOM   3613  N   ASN A 240      24.667   9.718 -31.126  1.00  0.99           N  
ATOM   3614  CA  ASN A 240      25.426  10.451 -30.128  1.00  0.99           C  
ATOM   3615  C   ASN A 240      26.706   9.717 -29.822  1.00  0.99           C  
ATOM   3616  O   ASN A 240      27.773  10.321 -29.665  1.00  0.99           O  
ATOM   3617  CB  ASN A 240      24.609  10.609 -28.865  1.00  0.99           C  
ATOM   3618  CG  ASN A 240      23.476  11.591 -29.004  1.00  0.99           C  
ATOM   3619  OD1 ASN A 240      23.494  12.495 -29.850  1.00  0.99           O  
ATOM   3620  ND2 ASN A 240      22.465  11.414 -28.189  1.00  0.99           N  
ATOM   3621  H   ASN A 240      23.764   9.333 -30.863  1.00  0.99           H  
ATOM   3622  HA  ASN A 240      25.682  11.432 -30.525  1.00  0.99           H  
ATOM   3623 1HB  ASN A 240      24.191   9.640 -28.590  1.00  0.99           H  
ATOM   3624 2HB  ASN A 240      25.252  10.929 -28.053  1.00  0.99           H  
ATOM   3625 1HD2 ASN A 240      21.674  12.025 -28.230  1.00  0.99           H  
ATOM   3626 2HD2 ASN A 240      22.483  10.660 -27.538  1.00  0.99           H  
ATOM   3627  N   SER A 241      26.632   8.388 -29.806  1.00  1.03           N  
ATOM   3628  CA  SER A 241      27.824   7.634 -29.515  1.00  1.03           C  
ATOM   3629  C   SER A 241      28.823   7.902 -30.619  1.00  1.03           C  
ATOM   3630  O   SER A 241      29.937   8.351 -30.366  1.00  1.03           O  
ATOM   3631  CB  SER A 241      27.509   6.151 -29.492  1.00  1.03           C  
ATOM   3632  OG  SER A 241      26.616   5.849 -28.485  1.00  1.03           O  
ATOM   3633  H   SER A 241      25.744   7.902 -29.939  1.00  1.03           H  
ATOM   3634  HA  SER A 241      28.237   7.955 -28.558  1.00  1.03           H  
ATOM   3635 1HB  SER A 241      27.093   5.845 -30.448  1.00  1.03           H  
ATOM   3636 2HB  SER A 241      28.432   5.590 -29.341  1.00  1.03           H  
ATOM   3637  HG  SER A 241      25.761   6.266 -28.759  1.00  1.03           H  
ATOM   3638  N   ALA A 242      28.375   7.770 -31.866  1.00  1.09           N  
ATOM   3639  CA  ALA A 242      29.260   7.984 -32.993  1.00  1.09           C  
ATOM   3640  C   ALA A 242      29.837   9.402 -33.026  1.00  1.09           C  
ATOM   3641  O   ALA A 242      31.009   9.593 -33.356  1.00  1.09           O  
ATOM   3642  CB  ALA A 242      28.505   7.703 -34.275  1.00  1.09           C  
ATOM   3643  H   ALA A 242      27.417   7.454 -32.032  1.00  1.09           H  
ATOM   3644  HA  ALA A 242      30.084   7.289 -32.902  1.00  1.09           H  
ATOM   3645 1HB  ALA A 242      29.172   7.825 -35.125  1.00  1.09           H  
ATOM   3646 2HB  ALA A 242      28.121   6.683 -34.252  1.00  1.09           H  
ATOM   3647 3HB  ALA A 242      27.672   8.401 -34.358  1.00  1.09           H  
ATOM   3648  N   ALA A 243      29.015  10.397 -32.682  1.00  1.14           N  
ATOM   3649  CA  ALA A 243      29.435  11.792 -32.675  1.00  1.14           C  
ATOM   3650  C   ALA A 243      30.543  12.101 -31.665  1.00  1.14           C  
ATOM   3651  O   ALA A 243      31.424  12.917 -31.949  1.00  1.14           O  
ATOM   3652  CB  ALA A 243      28.244  12.679 -32.371  1.00  1.14           C  
ATOM   3653  H   ALA A 243      28.048  10.183 -32.443  1.00  1.14           H  
ATOM   3654  HA  ALA A 243      29.812  12.026 -33.668  1.00  1.14           H  
ATOM   3655 1HB  ALA A 243      28.548  13.723 -32.409  1.00  1.14           H  
ATOM   3656 2HB  ALA A 243      27.460  12.497 -33.106  1.00  1.14           H  
ATOM   3657 3HB  ALA A 243      27.869  12.445 -31.376  1.00  1.14           H  
ATOM   3658  N   SER A 244      30.485  11.473 -30.486  1.00  1.17           N  
ATOM   3659  CA  SER A 244      31.450  11.755 -29.423  1.00  1.17           C  
ATOM   3660  C   SER A 244      32.585  10.737 -29.271  1.00  1.17           C  
ATOM   3661  O   SER A 244      33.743  11.122 -29.084  1.00  1.17           O  
ATOM   3662  CB  SER A 244      30.728  11.863 -28.099  1.00  1.17           C  
ATOM   3663  OG  SER A 244      31.640  12.077 -27.044  1.00  1.17           O  
ATOM   3664  H   SER A 244      29.718  10.818 -30.309  1.00  1.17           H  
ATOM   3665  HA  SER A 244      31.903  12.721 -29.640  1.00  1.17           H  
ATOM   3666 1HB  SER A 244      30.006  12.678 -28.136  1.00  1.17           H  
ATOM   3667 2HB  SER A 244      30.170  10.941 -27.922  1.00  1.17           H  
ATOM   3668  HG  SER A 244      31.139  11.970 -26.220  1.00  1.17           H  
ATOM   3669  N   SER A 245      32.254   9.447 -29.276  1.00  1.16           N  
ATOM   3670  CA  SER A 245      33.236   8.396 -29.057  1.00  1.16           C  
ATOM   3671  C   SER A 245      32.722   7.066 -29.584  1.00  1.16           C  
ATOM   3672  O   SER A 245      31.620   6.637 -29.242  1.00  1.16           O  
ATOM   3673  CB  SER A 245      33.542   8.256 -27.584  1.00  1.16           C  
ATOM   3674  OG  SER A 245      34.484   7.243 -27.389  1.00  1.16           O  
ATOM   3675  H   SER A 245      31.296   9.175 -29.471  1.00  1.16           H  
ATOM   3676  HA  SER A 245      34.147   8.652 -29.596  1.00  1.16           H  
ATOM   3677 1HB  SER A 245      33.920   9.199 -27.185  1.00  1.16           H  
ATOM   3678 2HB  SER A 245      32.625   8.016 -27.047  1.00  1.16           H  
ATOM   3679  HG  SER A 245      34.214   6.529 -27.981  1.00  1.16           H  
ATOM   3680  N   LEU A 246      33.560   6.333 -30.298  1.00  1.12           N  
ATOM   3681  CA  LEU A 246      33.101   5.081 -30.891  1.00  1.12           C  
ATOM   3682  C   LEU A 246      32.982   3.916 -29.911  1.00  1.12           C  
ATOM   3683  O   LEU A 246      33.777   2.975 -29.926  1.00  1.12           O  
ATOM   3684  CB  LEU A 246      34.030   4.691 -32.035  1.00  1.12           C  
ATOM   3685  CG  LEU A 246      34.106   5.718 -33.173  1.00  1.12           C  
ATOM   3686  CD1 LEU A 246      35.096   5.238 -34.224  1.00  1.12           C  
ATOM   3687  CD2 LEU A 246      32.718   5.920 -33.748  1.00  1.12           C  
ATOM   3688  H   LEU A 246      34.483   6.685 -30.507  1.00  1.12           H  
ATOM   3689  HA  LEU A 246      32.109   5.258 -31.308  1.00  1.12           H  
ATOM   3690 1HB  LEU A 246      35.034   4.549 -31.640  1.00  1.12           H  
ATOM   3691 2HB  LEU A 246      33.686   3.746 -32.457  1.00  1.12           H  
ATOM   3692  HG  LEU A 246      34.469   6.669 -32.781  1.00  1.12           H  
ATOM   3693 1HD1 LEU A 246      35.160   5.973 -35.026  1.00  1.12           H  
ATOM   3694 2HD1 LEU A 246      36.078   5.114 -33.768  1.00  1.12           H  
ATOM   3695 3HD1 LEU A 246      34.761   4.285 -34.631  1.00  1.12           H  
ATOM   3696 1HD2 LEU A 246      32.752   6.662 -34.549  1.00  1.12           H  
ATOM   3697 2HD2 LEU A 246      32.341   4.977 -34.142  1.00  1.12           H  
ATOM   3698 3HD2 LEU A 246      32.067   6.270 -32.957  1.00  1.12           H  
ATOM   3699  N   LYS A 247      31.961   4.006 -29.072  1.00  1.06           N  
ATOM   3700  CA  LYS A 247      31.632   3.010 -28.067  1.00  1.06           C  
ATOM   3701  C   LYS A 247      30.704   2.027 -28.749  1.00  1.06           C  
ATOM   3702  O   LYS A 247      30.095   2.367 -29.767  1.00  1.06           O  
ATOM   3703  CB  LYS A 247      30.940   3.637 -26.855  1.00  1.06           C  
ATOM   3704  CG  LYS A 247      31.710   4.773 -26.164  1.00  1.06           C  
ATOM   3705  CD  LYS A 247      33.088   4.327 -25.668  1.00  1.06           C  
ATOM   3706  CE  LYS A 247      33.709   5.381 -24.725  1.00  1.06           C  
ATOM   3707  NZ  LYS A 247      35.093   5.020 -24.294  1.00  1.06           N  
ATOM   3708  H   LYS A 247      31.398   4.848 -29.144  1.00  1.06           H  
ATOM   3709  HA  LYS A 247      32.533   2.485 -27.749  1.00  1.06           H  
ATOM   3710 1HB  LYS A 247      29.974   4.036 -27.164  1.00  1.06           H  
ATOM   3711 2HB  LYS A 247      30.746   2.866 -26.106  1.00  1.06           H  
ATOM   3712 1HG  LYS A 247      31.829   5.601 -26.855  1.00  1.06           H  
ATOM   3713 2HG  LYS A 247      31.131   5.125 -25.306  1.00  1.06           H  
ATOM   3714 1HD  LYS A 247      33.002   3.377 -25.154  1.00  1.06           H  
ATOM   3715 2HD  LYS A 247      33.748   4.194 -26.524  1.00  1.06           H  
ATOM   3716 1HE  LYS A 247      33.730   6.343 -25.206  1.00  1.06           H  
ATOM   3717 2HE  LYS A 247      33.090   5.461 -23.838  1.00  1.06           H  
ATOM   3718 1HZ  LYS A 247      35.412   5.745 -23.638  1.00  1.06           H  
ATOM   3719 2HZ  LYS A 247      35.074   4.139 -23.816  1.00  1.06           H  
ATOM   3720 3HZ  LYS A 247      35.708   4.966 -25.086  1.00  1.06           H  
ATOM   3721  N   GLU A 248      30.598   0.805 -28.250  1.00  0.98           N  
ATOM   3722  CA  GLU A 248      29.648  -0.083 -28.921  1.00  0.98           C  
ATOM   3723  C   GLU A 248      28.291   0.126 -28.297  1.00  0.98           C  
ATOM   3724  O   GLU A 248      28.173   0.240 -27.072  1.00  0.98           O  
ATOM   3725  CB  GLU A 248      30.022  -1.567 -28.878  1.00  0.98           C  
ATOM   3726  CG  GLU A 248      29.109  -2.483 -29.748  1.00  0.98           C  
ATOM   3727  CD  GLU A 248      29.453  -3.976 -29.721  1.00  0.98           C  
ATOM   3728  OE1 GLU A 248      30.272  -4.394 -28.923  1.00  0.98           O  
ATOM   3729  OE2 GLU A 248      28.886  -4.698 -30.507  1.00  0.98           O  
ATOM   3730  H   GLU A 248      31.091   0.550 -27.391  1.00  0.98           H  
ATOM   3731  HA  GLU A 248      29.578   0.198 -29.974  1.00  0.98           H  
ATOM   3732 1HB  GLU A 248      31.066  -1.712 -29.153  1.00  0.98           H  
ATOM   3733 2HB  GLU A 248      29.884  -1.910 -27.945  1.00  0.98           H  
ATOM   3734 1HG  GLU A 248      28.084  -2.384 -29.399  1.00  0.98           H  
ATOM   3735 2HG  GLU A 248      29.142  -2.129 -30.776  1.00  0.98           H  
ATOM   3736  N   VAL A 249      27.284   0.192 -29.140  1.00  0.92           N  
ATOM   3737  CA  VAL A 249      25.934   0.350 -28.670  1.00  0.92           C  
ATOM   3738  C   VAL A 249      25.124  -0.865 -29.070  1.00  0.92           C  
ATOM   3739  O   VAL A 249      25.194  -1.300 -30.219  1.00  0.92           O  
ATOM   3740  CB  VAL A 249      25.284   1.594 -29.290  1.00  0.92           C  
ATOM   3741  CG1 VAL A 249      23.864   1.746 -28.805  1.00  0.92           C  
ATOM   3742  CG2 VAL A 249      26.087   2.827 -28.966  1.00  0.92           C  
ATOM   3743  H   VAL A 249      27.466   0.110 -30.130  1.00  0.92           H  
ATOM   3744  HA  VAL A 249      25.945   0.446 -27.593  1.00  0.92           H  
ATOM   3745  HB  VAL A 249      25.239   1.454 -30.350  1.00  0.92           H  
ATOM   3746 1HG1 VAL A 249      23.399   2.609 -29.283  1.00  0.92           H  
ATOM   3747 2HG1 VAL A 249      23.327   0.869 -29.055  1.00  0.92           H  
ATOM   3748 3HG1 VAL A 249      23.856   1.876 -27.721  1.00  0.92           H  
ATOM   3749 1HG2 VAL A 249      25.612   3.685 -29.430  1.00  0.92           H  
ATOM   3750 2HG2 VAL A 249      26.121   2.969 -27.905  1.00  0.92           H  
ATOM   3751 3HG2 VAL A 249      27.104   2.727 -29.348  1.00  0.92           H  
ATOM   3752  N   THR A 250      24.387  -1.425 -28.124  1.00  0.87           N  
ATOM   3753  CA  THR A 250      23.498  -2.530 -28.432  1.00  0.87           C  
ATOM   3754  C   THR A 250      22.103  -1.948 -28.255  1.00  0.87           C  
ATOM   3755  O   THR A 250      21.909  -1.078 -27.396  1.00  0.87           O  
ATOM   3756  CB  THR A 250      23.738  -3.769 -27.533  1.00  0.87           C  
ATOM   3757  OG1 THR A 250      23.492  -3.435 -26.165  1.00  0.87           O  
ATOM   3758  CG2 THR A 250      25.182  -4.246 -27.689  1.00  0.87           C  
ATOM   3759  H   THR A 250      24.411  -1.026 -27.190  1.00  0.87           H  
ATOM   3760  HA  THR A 250      23.637  -2.846 -29.449  1.00  0.87           H  
ATOM   3761  HB  THR A 250      23.057  -4.573 -27.831  1.00  0.87           H  
ATOM   3762  HG1 THR A 250      22.520  -3.526 -25.997  1.00  0.87           H  
ATOM   3763 1HG2 THR A 250      25.344  -5.121 -27.059  1.00  0.87           H  
ATOM   3764 2HG2 THR A 250      25.368  -4.507 -28.732  1.00  0.87           H  
ATOM   3765 3HG2 THR A 250      25.867  -3.452 -27.390  1.00  0.87           H  
ATOM   3766  N   MET A 251      21.154  -2.360 -29.081  1.00  0.84           N  
ATOM   3767  CA  MET A 251      19.813  -1.824 -28.938  1.00  0.84           C  
ATOM   3768  C   MET A 251      18.738  -2.824 -29.284  1.00  0.84           C  
ATOM   3769  O   MET A 251      18.907  -3.649 -30.184  1.00  0.84           O  
ATOM   3770  CB  MET A 251      19.597  -0.599 -29.836  1.00  0.84           C  
ATOM   3771  CG  MET A 251      20.577   0.520 -29.666  1.00  0.84           C  
ATOM   3772  SD  MET A 251      20.234   1.922 -30.669  1.00  0.84           S  
ATOM   3773  CE  MET A 251      20.715   1.361 -32.289  1.00  0.84           C  
ATOM   3774  H   MET A 251      21.379  -3.064 -29.772  1.00  0.84           H  
ATOM   3775  HA  MET A 251      19.673  -1.546 -27.899  1.00  0.84           H  
ATOM   3776 1HB  MET A 251      19.586  -0.888 -30.872  1.00  0.84           H  
ATOM   3777 2HB  MET A 251      18.631  -0.193 -29.598  1.00  0.84           H  
ATOM   3778 1HG  MET A 251      20.642   0.829 -28.640  1.00  0.84           H  
ATOM   3779 2HG  MET A 251      21.529   0.154 -29.969  1.00  0.84           H  
ATOM   3780 1HE  MET A 251      20.537   2.155 -33.014  1.00  0.84           H  
ATOM   3781 2HE  MET A 251      21.768   1.112 -32.286  1.00  0.84           H  
ATOM   3782 3HE  MET A 251      20.129   0.483 -32.564  1.00  0.84           H  
ATOM   3783  N   GLU A 252      17.592  -2.656 -28.655  1.00  0.81           N  
ATOM   3784  CA  GLU A 252      16.400  -3.397 -29.026  1.00  0.81           C  
ATOM   3785  C   GLU A 252      15.330  -2.350 -29.231  1.00  0.81           C  
ATOM   3786  O   GLU A 252      14.764  -1.817 -28.267  1.00  0.81           O  
ATOM   3787  CB  GLU A 252      16.051  -4.425 -27.964  1.00  0.81           C  
ATOM   3788  CG  GLU A 252      14.876  -5.326 -28.292  1.00  0.81           C  
ATOM   3789  CD  GLU A 252      14.768  -6.435 -27.310  1.00  0.81           C  
ATOM   3790  OE1 GLU A 252      15.665  -7.264 -27.295  1.00  0.81           O  
ATOM   3791  OE2 GLU A 252      13.808  -6.479 -26.574  1.00  0.81           O  
ATOM   3792  H   GLU A 252      17.555  -1.961 -27.907  1.00  0.81           H  
ATOM   3793  HA  GLU A 252      16.563  -3.911 -29.974  1.00  0.81           H  
ATOM   3794 1HB  GLU A 252      16.913  -5.068 -27.797  1.00  0.81           H  
ATOM   3795 2HB  GLU A 252      15.835  -3.917 -27.025  1.00  0.81           H  
ATOM   3796 1HG  GLU A 252      13.954  -4.742 -28.283  1.00  0.81           H  
ATOM   3797 2HG  GLU A 252      15.005  -5.740 -29.295  1.00  0.81           H  
ATOM   3798  N   LEU A 253      15.121  -2.005 -30.495  1.00  0.80           N  
ATOM   3799  CA  LEU A 253      14.274  -0.876 -30.789  1.00  0.80           C  
ATOM   3800  C   LEU A 253      12.959  -1.193 -31.403  1.00  0.80           C  
ATOM   3801  O   LEU A 253      12.874  -1.916 -32.402  1.00  0.80           O  
ATOM   3802  CB  LEU A 253      14.963   0.053 -31.749  1.00  0.80           C  
ATOM   3803  CG  LEU A 253      16.260   0.554 -31.311  1.00  0.80           C  
ATOM   3804  CD1 LEU A 253      16.810   1.527 -32.366  1.00  0.80           C  
ATOM   3805  CD2 LEU A 253      16.093   1.170 -29.973  1.00  0.80           C  
ATOM   3806  H   LEU A 253      15.579  -2.508 -31.239  1.00  0.80           H  
ATOM   3807  HA  LEU A 253      14.085  -0.341 -29.860  1.00  0.80           H  
ATOM   3808 1HB  LEU A 253      15.083  -0.442 -32.695  1.00  0.80           H  
ATOM   3809 2HB  LEU A 253      14.332   0.888 -31.889  1.00  0.80           H  
ATOM   3810  HG  LEU A 253      16.952  -0.269 -31.230  1.00  0.80           H  
ATOM   3811 1HD1 LEU A 253      17.765   1.893 -32.062  1.00  0.80           H  
ATOM   3812 2HD1 LEU A 253      16.913   1.022 -33.317  1.00  0.80           H  
ATOM   3813 3HD1 LEU A 253      16.135   2.368 -32.482  1.00  0.80           H  
ATOM   3814 1HD2 LEU A 253      17.053   1.519 -29.638  1.00  0.80           H  
ATOM   3815 2HD2 LEU A 253      15.391   2.002 -30.039  1.00  0.80           H  
ATOM   3816 3HD2 LEU A 253      15.712   0.446 -29.263  1.00  0.80           H  
ATOM   3817  N   GLY A 254      11.944  -0.596 -30.816  1.00  0.78           N  
ATOM   3818  CA  GLY A 254      10.611  -0.695 -31.330  1.00  0.78           C  
ATOM   3819  C   GLY A 254      10.238  -2.129 -31.585  1.00  0.78           C  
ATOM   3820  O   GLY A 254      10.578  -3.021 -30.804  1.00  0.78           O  
ATOM   3821  H   GLY A 254      12.119  -0.027 -29.986  1.00  0.78           H  
ATOM   3822 1HA  GLY A 254       9.907  -0.228 -30.649  1.00  0.78           H  
ATOM   3823 2HA  GLY A 254      10.581  -0.147 -32.253  1.00  0.78           H  
ATOM   3824  N   GLY A 255       9.612  -2.345 -32.733  1.00  0.75           N  
ATOM   3825  CA  GLY A 255       9.183  -3.660 -33.171  1.00  0.75           C  
ATOM   3826  C   GLY A 255       7.685  -3.776 -33.376  1.00  0.75           C  
ATOM   3827  O   GLY A 255       6.889  -3.422 -32.504  1.00  0.75           O  
ATOM   3828  H   GLY A 255       9.414  -1.531 -33.316  1.00  0.75           H  
ATOM   3829 1HA  GLY A 255       9.695  -3.941 -34.079  1.00  0.75           H  
ATOM   3830 2HA  GLY A 255       9.484  -4.384 -32.427  1.00  0.75           H  
ATOM   3831  N   LYS A 256       7.307  -4.260 -34.557  1.00  0.72           N  
ATOM   3832  CA  LYS A 256       5.896  -4.505 -34.863  1.00  0.72           C  
ATOM   3833  C   LYS A 256       5.714  -5.961 -35.165  1.00  0.72           C  
ATOM   3834  O   LYS A 256       5.853  -6.373 -36.312  1.00  0.72           O  
ATOM   3835  CB  LYS A 256       5.366  -3.729 -36.050  1.00  0.72           C  
ATOM   3836  CG  LYS A 256       5.262  -2.277 -35.871  1.00  0.72           C  
ATOM   3837  CD  LYS A 256       4.444  -1.719 -36.991  1.00  0.72           C  
ATOM   3838  CE  LYS A 256       2.967  -2.143 -36.821  1.00  0.72           C  
ATOM   3839  NZ  LYS A 256       2.323  -1.504 -35.681  1.00  0.72           N  
ATOM   3840  H   LYS A 256       8.035  -4.500 -35.234  1.00  0.72           H  
ATOM   3841  HA  LYS A 256       5.289  -4.270 -33.987  1.00  0.72           H  
ATOM   3842 1HB  LYS A 256       6.012  -3.910 -36.911  1.00  0.72           H  
ATOM   3843 2HB  LYS A 256       4.375  -4.105 -36.303  1.00  0.72           H  
ATOM   3844 1HG  LYS A 256       4.791  -2.061 -34.915  1.00  0.72           H  
ATOM   3845 2HG  LYS A 256       6.257  -1.834 -35.893  1.00  0.72           H  
ATOM   3846 1HD  LYS A 256       4.522  -0.649 -37.001  1.00  0.72           H  
ATOM   3847 2HD  LYS A 256       4.806  -2.094 -37.947  1.00  0.72           H  
ATOM   3848 1HE  LYS A 256       2.429  -1.884 -37.679  1.00  0.72           H  
ATOM   3849 2HE  LYS A 256       2.920  -3.221 -36.688  1.00  0.72           H  
ATOM   3850 1HZ  LYS A 256       1.362  -1.808 -35.612  1.00  0.72           H  
ATOM   3851 2HZ  LYS A 256       2.823  -1.750 -34.851  1.00  0.72           H  
ATOM   3852 3HZ  LYS A 256       2.351  -0.487 -35.827  1.00  0.72           H  
ATOM   3853  N   SER A 257       5.441  -6.751 -34.154  1.00  0.69           N  
ATOM   3854  CA  SER A 257       5.432  -8.176 -34.371  1.00  0.69           C  
ATOM   3855  C   SER A 257       4.093  -8.644 -35.022  1.00  0.69           C  
ATOM   3856  O   SER A 257       3.023  -8.179 -34.590  1.00  0.69           O  
ATOM   3857  CB  SER A 257       5.617  -8.804 -33.015  1.00  0.69           C  
ATOM   3858  OG  SER A 257       6.830  -8.384 -32.400  1.00  0.69           O  
ATOM   3859  H   SER A 257       5.305  -6.369 -33.221  1.00  0.69           H  
ATOM   3860  HA  SER A 257       6.283  -8.424 -34.995  1.00  0.69           H  
ATOM   3861 1HB  SER A 257       4.785  -8.580 -32.380  1.00  0.69           H  
ATOM   3862 2HB  SER A 257       5.662  -9.866 -33.155  1.00  0.69           H  
ATOM   3863  HG  SER A 257       6.604  -7.591 -31.826  1.00  0.69           H  
ATOM   3864  N   PRO A 258       4.114  -9.391 -36.154  1.00  0.66           N  
ATOM   3865  CA  PRO A 258       2.975 -10.045 -36.763  1.00  0.66           C  
ATOM   3866  C   PRO A 258       2.694 -11.453 -36.245  1.00  0.66           C  
ATOM   3867  O   PRO A 258       3.628 -12.224 -35.991  1.00  0.66           O  
ATOM   3868  CB  PRO A 258       3.377 -10.074 -38.221  1.00  0.66           C  
ATOM   3869  CG  PRO A 258       4.864 -10.247 -38.200  1.00  0.66           C  
ATOM   3870  CD  PRO A 258       5.336  -9.498 -36.970  1.00  0.66           C  
ATOM   3871  HA  PRO A 258       2.103  -9.404 -36.625  1.00  0.66           H  
ATOM   3872 1HB  PRO A 258       2.849 -10.891 -38.737  1.00  0.66           H  
ATOM   3873 2HB  PRO A 258       3.077  -9.132 -38.689  1.00  0.66           H  
ATOM   3874 1HG  PRO A 258       5.119 -11.311 -38.189  1.00  0.66           H  
ATOM   3875 2HG  PRO A 258       5.306  -9.824 -39.115  1.00  0.66           H  
ATOM   3876 1HD  PRO A 258       6.073 -10.086 -36.477  1.00  0.66           H  
ATOM   3877 2HD  PRO A 258       5.712  -8.523 -37.271  1.00  0.66           H  
ATOM   3878  N   LEU A 259       1.430 -11.833 -36.282  1.00  0.64           N  
ATOM   3879  CA  LEU A 259       1.003 -13.206 -36.064  1.00  0.64           C  
ATOM   3880  C   LEU A 259       0.350 -13.711 -37.342  1.00  0.64           C  
ATOM   3881  O   LEU A 259      -0.497 -13.032 -37.911  1.00  0.64           O  
ATOM   3882  CB  LEU A 259       0.023 -13.314 -34.898  1.00  0.64           C  
ATOM   3883  CG  LEU A 259      -0.496 -14.718 -34.635  1.00  0.64           C  
ATOM   3884  CD1 LEU A 259       0.618 -15.568 -34.177  1.00  0.64           C  
ATOM   3885  CD2 LEU A 259      -1.536 -14.655 -33.622  1.00  0.64           C  
ATOM   3886  H   LEU A 259       0.725 -11.121 -36.457  1.00  0.64           H  
ATOM   3887  HA  LEU A 259       1.873 -13.825 -35.856  1.00  0.64           H  
ATOM   3888 1HB  LEU A 259       0.512 -12.957 -33.993  1.00  0.64           H  
ATOM   3889 2HB  LEU A 259      -0.825 -12.679 -35.105  1.00  0.64           H  
ATOM   3890  HG  LEU A 259      -0.898 -15.141 -35.551  1.00  0.64           H  
ATOM   3891 1HD1 LEU A 259       0.281 -16.553 -33.971  1.00  0.64           H  
ATOM   3892 2HD1 LEU A 259       1.385 -15.598 -34.932  1.00  0.64           H  
ATOM   3893 3HD1 LEU A 259       0.994 -15.145 -33.290  1.00  0.64           H  
ATOM   3894 1HD2 LEU A 259      -1.921 -15.656 -33.418  1.00  0.64           H  
ATOM   3895 2HD2 LEU A 259      -1.112 -14.233 -32.714  1.00  0.64           H  
ATOM   3896 3HD2 LEU A 259      -2.327 -14.022 -33.993  1.00  0.64           H  
ATOM   3897  N   ILE A 260       0.787 -14.850 -37.816  1.00  0.63           N  
ATOM   3898  CA  ILE A 260       0.287 -15.437 -39.037  1.00  0.63           C  
ATOM   3899  C   ILE A 260      -0.583 -16.643 -38.775  1.00  0.63           C  
ATOM   3900  O   ILE A 260      -0.176 -17.571 -38.083  1.00  0.63           O  
ATOM   3901  CB  ILE A 260       1.471 -15.844 -39.891  1.00  0.63           C  
ATOM   3902  CG1 ILE A 260       2.282 -14.592 -40.229  1.00  0.63           C  
ATOM   3903  CG2 ILE A 260       0.997 -16.668 -41.100  1.00  0.63           C  
ATOM   3904  CD1 ILE A 260       3.612 -14.894 -40.802  1.00  0.63           C  
ATOM   3905  H   ILE A 260       1.520 -15.339 -37.318  1.00  0.63           H  
ATOM   3906  HA  ILE A 260      -0.309 -14.697 -39.568  1.00  0.63           H  
ATOM   3907  HB  ILE A 260       2.118 -16.440 -39.293  1.00  0.63           H  
ATOM   3908 1HG1 ILE A 260       1.716 -13.983 -40.911  1.00  0.63           H  
ATOM   3909 2HG1 ILE A 260       2.444 -14.019 -39.317  1.00  0.63           H  
ATOM   3910 1HG2 ILE A 260       1.849 -16.973 -41.691  1.00  0.63           H  
ATOM   3911 2HG2 ILE A 260       0.467 -17.554 -40.751  1.00  0.63           H  
ATOM   3912 3HG2 ILE A 260       0.318 -16.069 -41.707  1.00  0.63           H  
ATOM   3913 1HD1 ILE A 260       4.142 -13.966 -41.004  1.00  0.63           H  
ATOM   3914 2HD1 ILE A 260       4.160 -15.478 -40.079  1.00  0.63           H  
ATOM   3915 3HD1 ILE A 260       3.514 -15.461 -41.718  1.00  0.63           H  
ATOM   3916  N   ILE A 261      -1.780 -16.625 -39.317  1.00  0.63           N  
ATOM   3917  CA  ILE A 261      -2.699 -17.725 -39.142  1.00  0.63           C  
ATOM   3918  C   ILE A 261      -2.752 -18.469 -40.479  1.00  0.63           C  
ATOM   3919  O   ILE A 261      -2.923 -17.833 -41.517  1.00  0.63           O  
ATOM   3920  CB  ILE A 261      -4.090 -17.177 -38.767  1.00  0.63           C  
ATOM   3921  CG1 ILE A 261      -3.967 -16.177 -37.585  1.00  0.63           C  
ATOM   3922  CG2 ILE A 261      -5.043 -18.306 -38.412  1.00  0.63           C  
ATOM   3923  CD1 ILE A 261      -3.310 -16.702 -36.345  1.00  0.63           C  
ATOM   3924  H   ILE A 261      -2.072 -15.819 -39.863  1.00  0.63           H  
ATOM   3925  HA  ILE A 261      -2.339 -18.403 -38.369  1.00  0.63           H  
ATOM   3926  HB  ILE A 261      -4.491 -16.630 -39.610  1.00  0.63           H  
ATOM   3927 1HG1 ILE A 261      -3.415 -15.302 -37.928  1.00  0.63           H  
ATOM   3928 2HG1 ILE A 261      -4.969 -15.863 -37.320  1.00  0.63           H  
ATOM   3929 1HG2 ILE A 261      -6.022 -17.895 -38.163  1.00  0.63           H  
ATOM   3930 2HG2 ILE A 261      -5.136 -18.981 -39.266  1.00  0.63           H  
ATOM   3931 3HG2 ILE A 261      -4.649 -18.855 -37.557  1.00  0.63           H  
ATOM   3932 1HD1 ILE A 261      -3.306 -15.922 -35.588  1.00  0.63           H  
ATOM   3933 2HD1 ILE A 261      -3.827 -17.544 -35.981  1.00  0.63           H  
ATOM   3934 3HD1 ILE A 261      -2.295 -16.994 -36.565  1.00  0.63           H  
ATOM   3935  N   ALA A 262      -2.552 -19.784 -40.482  1.00  0.63           N  
ATOM   3936  CA  ALA A 262      -2.614 -20.551 -41.737  1.00  0.63           C  
ATOM   3937  C   ALA A 262      -4.037 -21.058 -42.002  1.00  0.63           C  
ATOM   3938  O   ALA A 262      -4.852 -21.135 -41.087  1.00  0.63           O  
ATOM   3939  CB  ALA A 262      -1.641 -21.711 -41.712  1.00  0.63           C  
ATOM   3940  H   ALA A 262      -2.350 -20.265 -39.599  1.00  0.63           H  
ATOM   3941  HA  ALA A 262      -2.333 -19.889 -42.552  1.00  0.63           H  
ATOM   3942 1HB  ALA A 262      -1.679 -22.248 -42.657  1.00  0.63           H  
ATOM   3943 2HB  ALA A 262      -0.628 -21.339 -41.544  1.00  0.63           H  
ATOM   3944 3HB  ALA A 262      -1.931 -22.372 -40.911  1.00  0.63           H  
ATOM   3945  N   ASP A 263      -4.318 -21.483 -43.243  1.00  0.64           N  
ATOM   3946  CA  ASP A 263      -5.639 -22.034 -43.614  1.00  0.64           C  
ATOM   3947  C   ASP A 263      -6.077 -23.226 -42.769  1.00  0.64           C  
ATOM   3948  O   ASP A 263      -7.269 -23.419 -42.512  1.00  0.64           O  
ATOM   3949  CB  ASP A 263      -5.650 -22.547 -45.065  1.00  0.64           C  
ATOM   3950  CG  ASP A 263      -5.684 -21.511 -46.179  1.00  0.64           C  
ATOM   3951  OD1 ASP A 263      -5.948 -20.377 -45.930  1.00  0.64           O  
ATOM   3952  OD2 ASP A 263      -5.492 -21.890 -47.318  1.00  0.64           O  
ATOM   3953  H   ASP A 263      -3.610 -21.392 -43.956  1.00  0.64           H  
ATOM   3954  HA  ASP A 263      -6.384 -21.248 -43.499  1.00  0.64           H  
ATOM   3955 1HB  ASP A 263      -4.782 -23.180 -45.216  1.00  0.64           H  
ATOM   3956 2HB  ASP A 263      -6.523 -23.192 -45.189  1.00  0.64           H  
ATOM   3957  N   ASP A 264      -5.108 -24.019 -42.329  1.00  0.64           N  
ATOM   3958  CA  ASP A 264      -5.363 -25.237 -41.567  1.00  0.64           C  
ATOM   3959  C   ASP A 264      -5.545 -24.953 -40.079  1.00  0.64           C  
ATOM   3960  O   ASP A 264      -5.795 -25.867 -39.291  1.00  0.64           O  
ATOM   3961  CB  ASP A 264      -4.173 -26.193 -41.702  1.00  0.64           C  
ATOM   3962  CG  ASP A 264      -3.941 -26.733 -43.105  1.00  0.64           C  
ATOM   3963  OD1 ASP A 264      -4.855 -26.799 -43.886  1.00  0.64           O  
ATOM   3964  OD2 ASP A 264      -2.799 -27.032 -43.403  1.00  0.64           O  
ATOM   3965  H   ASP A 264      -4.156 -23.774 -42.546  1.00  0.64           H  
ATOM   3966  HA  ASP A 264      -6.269 -25.707 -41.948  1.00  0.64           H  
ATOM   3967 1HB  ASP A 264      -3.267 -25.682 -41.371  1.00  0.64           H  
ATOM   3968 2HB  ASP A 264      -4.322 -27.038 -41.030  1.00  0.64           H  
ATOM   3969  N   ALA A 265      -5.353 -23.703 -39.677  1.00  0.64           N  
ATOM   3970  CA  ALA A 265      -5.361 -23.356 -38.273  1.00  0.64           C  
ATOM   3971  C   ALA A 265      -6.659 -23.656 -37.572  1.00  0.64           C  
ATOM   3972  O   ALA A 265      -7.753 -23.430 -38.089  1.00  0.64           O  
ATOM   3973  CB  ALA A 265      -5.064 -21.889 -38.104  1.00  0.64           C  
ATOM   3974  H   ALA A 265      -5.193 -22.954 -40.348  1.00  0.64           H  
ATOM   3975  HA  ALA A 265      -4.585 -23.916 -37.787  1.00  0.64           H  
ATOM   3976 1HB  ALA A 265      -5.030 -21.642 -37.043  1.00  0.64           H  
ATOM   3977 2HB  ALA A 265      -4.104 -21.655 -38.563  1.00  0.64           H  
ATOM   3978 3HB  ALA A 265      -5.847 -21.310 -38.588  1.00  0.64           H  
ATOM   3979  N   ASP A 266      -6.517 -24.088 -36.328  1.00  0.63           N  
ATOM   3980  CA  ASP A 266      -7.653 -24.256 -35.458  1.00  0.63           C  
ATOM   3981  C   ASP A 266      -7.964 -22.858 -35.024  1.00  0.63           C  
ATOM   3982  O   ASP A 266      -7.167 -22.226 -34.327  1.00  0.63           O  
ATOM   3983  CB  ASP A 266      -7.344 -25.179 -34.279  1.00  0.63           C  
ATOM   3984  CG  ASP A 266      -8.547 -25.404 -33.332  1.00  0.63           C  
ATOM   3985  OD1 ASP A 266      -9.396 -24.515 -33.213  1.00  0.63           O  
ATOM   3986  OD2 ASP A 266      -8.611 -26.461 -32.744  1.00  0.63           O  
ATOM   3987  H   ASP A 266      -5.593 -24.288 -35.977  1.00  0.63           H  
ATOM   3988  HA  ASP A 266      -8.497 -24.655 -36.021  1.00  0.63           H  
ATOM   3989 1HB  ASP A 266      -7.016 -26.149 -34.659  1.00  0.63           H  
ATOM   3990 2HB  ASP A 266      -6.520 -24.764 -33.699  1.00  0.63           H  
ATOM   3991  N   LEU A 267      -9.088 -22.349 -35.485  1.00  0.62           N  
ATOM   3992  CA  LEU A 267      -9.401 -20.967 -35.252  1.00  0.62           C  
ATOM   3993  C   LEU A 267      -9.684 -20.636 -33.789  1.00  0.62           C  
ATOM   3994  O   LEU A 267      -9.632 -19.463 -33.415  1.00  0.62           O  
ATOM   3995  CB  LEU A 267     -10.526 -20.518 -36.172  1.00  0.62           C  
ATOM   3996  CG  LEU A 267     -10.131 -20.526 -37.671  1.00  0.62           C  
ATOM   3997  CD1 LEU A 267     -11.317 -20.098 -38.497  1.00  0.62           C  
ATOM   3998  CD2 LEU A 267      -8.922 -19.605 -37.899  1.00  0.62           C  
ATOM   3999  H   LEU A 267      -9.705 -22.931 -36.034  1.00  0.62           H  
ATOM   4000  HA  LEU A 267      -8.535 -20.400 -35.560  1.00  0.62           H  
ATOM   4001 1HB  LEU A 267     -11.385 -21.166 -36.031  1.00  0.62           H  
ATOM   4002 2HB  LEU A 267     -10.791 -19.502 -35.914  1.00  0.62           H  
ATOM   4003  HG  LEU A 267      -9.861 -21.544 -37.969  1.00  0.62           H  
ATOM   4004 1HD1 LEU A 267     -11.056 -20.115 -39.547  1.00  0.62           H  
ATOM   4005 2HD1 LEU A 267     -12.153 -20.773 -38.325  1.00  0.62           H  
ATOM   4006 3HD1 LEU A 267     -11.598 -19.088 -38.211  1.00  0.62           H  
ATOM   4007 1HD2 LEU A 267      -8.644 -19.625 -38.955  1.00  0.62           H  
ATOM   4008 2HD2 LEU A 267      -9.184 -18.596 -37.614  1.00  0.62           H  
ATOM   4009 3HD2 LEU A 267      -8.078 -19.952 -37.298  1.00  0.62           H  
ATOM   4010  N   ASP A 268     -10.007 -21.627 -32.942  1.00  0.61           N  
ATOM   4011  CA  ASP A 268     -10.218 -21.247 -31.546  1.00  0.61           C  
ATOM   4012  C   ASP A 268      -8.859 -20.964 -30.924  1.00  0.61           C  
ATOM   4013  O   ASP A 268      -8.666 -19.954 -30.248  1.00  0.61           O  
ATOM   4014  CB  ASP A 268     -10.986 -22.313 -30.755  1.00  0.61           C  
ATOM   4015  CG  ASP A 268     -12.478 -22.379 -31.139  1.00  0.61           C  
ATOM   4016  OD1 ASP A 268     -12.921 -21.468 -31.806  1.00  0.61           O  
ATOM   4017  OD2 ASP A 268     -13.162 -23.286 -30.745  1.00  0.61           O  
ATOM   4018  H   ASP A 268     -10.009 -22.616 -33.232  1.00  0.61           H  
ATOM   4019  HA  ASP A 268     -10.800 -20.326 -31.514  1.00  0.61           H  
ATOM   4020 1HB  ASP A 268     -10.534 -23.294 -30.953  1.00  0.61           H  
ATOM   4021 2HB  ASP A 268     -10.893 -22.118 -29.688  1.00  0.61           H  
ATOM   4022  N   LEU A 269      -7.881 -21.814 -31.240  1.00  0.60           N  
ATOM   4023  CA  LEU A 269      -6.528 -21.609 -30.743  1.00  0.60           C  
ATOM   4024  C   LEU A 269      -5.984 -20.312 -31.292  1.00  0.60           C  
ATOM   4025  O   LEU A 269      -5.415 -19.501 -30.561  1.00  0.60           O  
ATOM   4026  CB  LEU A 269      -5.586 -22.738 -31.151  1.00  0.60           C  
ATOM   4027  CG  LEU A 269      -4.140 -22.517 -30.725  1.00  0.60           C  
ATOM   4028  CD1 LEU A 269      -4.071 -22.450 -29.207  1.00  0.60           C  
ATOM   4029  CD2 LEU A 269      -3.238 -23.613 -31.290  1.00  0.60           C  
ATOM   4030  H   LEU A 269      -8.093 -22.615 -31.829  1.00  0.60           H  
ATOM   4031  HA  LEU A 269      -6.559 -21.543 -29.656  1.00  0.60           H  
ATOM   4032 1HB  LEU A 269      -5.938 -23.669 -30.713  1.00  0.60           H  
ATOM   4033 2HB  LEU A 269      -5.607 -22.835 -32.238  1.00  0.60           H  
ATOM   4034  HG  LEU A 269      -3.814 -21.570 -31.114  1.00  0.60           H  
ATOM   4035 1HD1 LEU A 269      -3.042 -22.261 -28.898  1.00  0.60           H  
ATOM   4036 2HD1 LEU A 269      -4.711 -21.642 -28.850  1.00  0.60           H  
ATOM   4037 3HD1 LEU A 269      -4.408 -23.395 -28.786  1.00  0.60           H  
ATOM   4038 1HD2 LEU A 269      -2.207 -23.421 -30.988  1.00  0.60           H  
ATOM   4039 2HD2 LEU A 269      -3.554 -24.582 -30.908  1.00  0.60           H  
ATOM   4040 3HD2 LEU A 269      -3.304 -23.611 -32.380  1.00  0.60           H  
ATOM   4041  N   ALA A 270      -6.148 -20.122 -32.595  1.00  0.60           N  
ATOM   4042  CA  ALA A 270      -5.647 -18.936 -33.248  1.00  0.60           C  
ATOM   4043  C   ALA A 270      -6.227 -17.679 -32.652  1.00  0.60           C  
ATOM   4044  O   ALA A 270      -5.514 -16.696 -32.432  1.00  0.60           O  
ATOM   4045  CB  ALA A 270      -6.022 -18.992 -34.699  1.00  0.60           C  
ATOM   4046  H   ALA A 270      -6.628 -20.831 -33.149  1.00  0.60           H  
ATOM   4047  HA  ALA A 270      -4.567 -18.902 -33.122  1.00  0.60           H  
ATOM   4048 1HB  ALA A 270      -5.673 -18.133 -35.198  1.00  0.60           H  
ATOM   4049 2HB  ALA A 270      -5.610 -19.886 -35.164  1.00  0.60           H  
ATOM   4050 3HB  ALA A 270      -7.089 -19.008 -34.765  1.00  0.60           H  
ATOM   4051  N   ALA A 271      -7.527 -17.698 -32.356  1.00  0.59           N  
ATOM   4052  CA  ALA A 271      -8.138 -16.535 -31.762  1.00  0.59           C  
ATOM   4053  C   ALA A 271      -7.552 -16.253 -30.386  1.00  0.59           C  
ATOM   4054  O   ALA A 271      -7.294 -15.095 -30.035  1.00  0.59           O  
ATOM   4055  CB  ALA A 271      -9.630 -16.723 -31.672  1.00  0.59           C  
ATOM   4056  H   ALA A 271      -8.111 -18.508 -32.562  1.00  0.59           H  
ATOM   4057  HA  ALA A 271      -7.923 -15.695 -32.404  1.00  0.59           H  
ATOM   4058 1HB  ALA A 271     -10.094 -15.835 -31.251  1.00  0.59           H  
ATOM   4059 2HB  ALA A 271     -10.019 -16.902 -32.671  1.00  0.59           H  
ATOM   4060 3HB  ALA A 271      -9.849 -17.584 -31.034  1.00  0.59           H  
ATOM   4061  N   ASP A 272      -7.309 -17.315 -29.603  1.00  0.59           N  
ATOM   4062  CA  ASP A 272      -6.755 -17.141 -28.268  1.00  0.59           C  
ATOM   4063  C   ASP A 272      -5.326 -16.627 -28.320  1.00  0.59           C  
ATOM   4064  O   ASP A 272      -4.946 -15.764 -27.523  1.00  0.59           O  
ATOM   4065  CB  ASP A 272      -6.789 -18.456 -27.476  1.00  0.59           C  
ATOM   4066  CG  ASP A 272      -8.194 -18.864 -27.025  1.00  0.59           C  
ATOM   4067  OD1 ASP A 272      -9.072 -18.045 -27.117  1.00  0.59           O  
ATOM   4068  OD2 ASP A 272      -8.369 -19.968 -26.562  1.00  0.59           O  
ATOM   4069  H   ASP A 272      -7.547 -18.255 -29.931  1.00  0.59           H  
ATOM   4070  HA  ASP A 272      -7.361 -16.405 -27.741  1.00  0.59           H  
ATOM   4071 1HB  ASP A 272      -6.384 -19.255 -28.103  1.00  0.59           H  
ATOM   4072 2HB  ASP A 272      -6.146 -18.371 -26.603  1.00  0.59           H  
ATOM   4073  N   ILE A 273      -4.535 -17.130 -29.273  1.00  0.60           N  
ATOM   4074  CA  ILE A 273      -3.148 -16.700 -29.378  1.00  0.60           C  
ATOM   4075  C   ILE A 273      -3.076 -15.262 -29.818  1.00  0.60           C  
ATOM   4076  O   ILE A 273      -2.306 -14.493 -29.258  1.00  0.60           O  
ATOM   4077  CB  ILE A 273      -2.323 -17.544 -30.359  1.00  0.60           C  
ATOM   4078  CG1 ILE A 273      -2.174 -18.954 -29.838  1.00  0.60           C  
ATOM   4079  CG2 ILE A 273      -0.927 -16.903 -30.542  1.00  0.60           C  
ATOM   4080  CD1 ILE A 273      -1.627 -19.874 -30.857  1.00  0.60           C  
ATOM   4081  H   ILE A 273      -4.900 -17.845 -29.902  1.00  0.60           H  
ATOM   4082  HA  ILE A 273      -2.691 -16.782 -28.397  1.00  0.60           H  
ATOM   4083  HB  ILE A 273      -2.841 -17.594 -31.322  1.00  0.60           H  
ATOM   4084 1HG1 ILE A 273      -1.511 -18.954 -28.975  1.00  0.60           H  
ATOM   4085 2HG1 ILE A 273      -3.148 -19.323 -29.524  1.00  0.60           H  
ATOM   4086 1HG2 ILE A 273      -0.340 -17.496 -31.243  1.00  0.60           H  
ATOM   4087 2HG2 ILE A 273      -1.038 -15.895 -30.926  1.00  0.60           H  
ATOM   4088 3HG2 ILE A 273      -0.421 -16.868 -29.581  1.00  0.60           H  
ATOM   4089 1HD1 ILE A 273      -1.547 -20.870 -30.438  1.00  0.60           H  
ATOM   4090 2HD1 ILE A 273      -2.294 -19.894 -31.712  1.00  0.60           H  
ATOM   4091 3HD1 ILE A 273      -0.649 -19.527 -31.163  1.00  0.60           H  
ATOM   4092  N   ALA A 274      -3.853 -14.890 -30.836  1.00  0.61           N  
ATOM   4093  CA  ALA A 274      -3.840 -13.516 -31.315  1.00  0.61           C  
ATOM   4094  C   ALA A 274      -4.275 -12.543 -30.241  1.00  0.61           C  
ATOM   4095  O   ALA A 274      -3.653 -11.492 -30.049  1.00  0.61           O  
ATOM   4096  CB  ALA A 274      -4.760 -13.398 -32.495  1.00  0.61           C  
ATOM   4097  H   ALA A 274      -4.471 -15.568 -31.285  1.00  0.61           H  
ATOM   4098  HA  ALA A 274      -2.828 -13.258 -31.598  1.00  0.61           H  
ATOM   4099 1HB  ALA A 274      -4.753 -12.385 -32.870  1.00  0.61           H  
ATOM   4100 2HB  ALA A 274      -4.452 -14.084 -33.272  1.00  0.61           H  
ATOM   4101 3HB  ALA A 274      -5.741 -13.661 -32.159  1.00  0.61           H  
ATOM   4102  N   MET A 275      -5.313 -12.897 -29.492  1.00  0.61           N  
ATOM   4103  CA  MET A 275      -5.740 -12.016 -28.433  1.00  0.61           C  
ATOM   4104  C   MET A 275      -4.648 -11.884 -27.386  1.00  0.61           C  
ATOM   4105  O   MET A 275      -4.242 -10.777 -27.041  1.00  0.61           O  
ATOM   4106  CB  MET A 275      -7.005 -12.524 -27.788  1.00  0.61           C  
ATOM   4107  CG  MET A 275      -7.469 -11.670 -26.646  1.00  0.61           C  
ATOM   4108  SD  MET A 275      -8.800 -12.354 -25.754  1.00  0.61           S  
ATOM   4109  CE  MET A 275      -8.001 -13.762 -25.011  1.00  0.61           C  
ATOM   4110  H   MET A 275      -5.826 -13.765 -29.664  1.00  0.61           H  
ATOM   4111  HA  MET A 275      -5.926 -11.033 -28.860  1.00  0.61           H  
ATOM   4112 1HB  MET A 275      -7.801 -12.564 -28.534  1.00  0.61           H  
ATOM   4113 2HB  MET A 275      -6.847 -13.546 -27.426  1.00  0.61           H  
ATOM   4114 1HG  MET A 275      -6.646 -11.480 -25.958  1.00  0.61           H  
ATOM   4115 2HG  MET A 275      -7.809 -10.738 -27.051  1.00  0.61           H  
ATOM   4116 1HE  MET A 275      -8.721 -14.312 -24.404  1.00  0.61           H  
ATOM   4117 2HE  MET A 275      -7.609 -14.418 -25.796  1.00  0.61           H  
ATOM   4118 3HE  MET A 275      -7.179 -13.421 -24.381  1.00  0.61           H  
ATOM   4119  N   MET A 276      -4.130 -13.014 -26.911  1.00  0.63           N  
ATOM   4120  CA  MET A 276      -3.082 -13.007 -25.905  1.00  0.63           C  
ATOM   4121  C   MET A 276      -1.886 -12.200 -26.377  1.00  0.63           C  
ATOM   4122  O   MET A 276      -1.384 -11.312 -25.676  1.00  0.63           O  
ATOM   4123  CB  MET A 276      -2.633 -14.436 -25.638  1.00  0.63           C  
ATOM   4124  CG  MET A 276      -1.520 -14.586 -24.625  1.00  0.63           C  
ATOM   4125  SD  MET A 276      -0.930 -16.279 -24.561  1.00  0.63           S  
ATOM   4126  CE  MET A 276      -0.090 -16.340 -26.150  1.00  0.63           C  
ATOM   4127  H   MET A 276      -4.472 -13.918 -27.240  1.00  0.63           H  
ATOM   4128  HA  MET A 276      -3.470 -12.556 -24.994  1.00  0.63           H  
ATOM   4129 1HB  MET A 276      -3.485 -15.022 -25.298  1.00  0.63           H  
ATOM   4130 2HB  MET A 276      -2.295 -14.883 -26.574  1.00  0.63           H  
ATOM   4131 1HG  MET A 276      -0.687 -13.936 -24.894  1.00  0.63           H  
ATOM   4132 2HG  MET A 276      -1.876 -14.302 -23.635  1.00  0.63           H  
ATOM   4133 1HE  MET A 276       0.354 -17.324 -26.294  1.00  0.63           H  
ATOM   4134 2HE  MET A 276      -0.801 -16.130 -26.953  1.00  0.63           H  
ATOM   4135 3HE  MET A 276       0.693 -15.585 -26.154  1.00  0.63           H  
ATOM   4136  N   ALA A 277      -1.485 -12.448 -27.621  1.00  0.65           N  
ATOM   4137  CA  ALA A 277      -0.342 -11.807 -28.221  1.00  0.65           C  
ATOM   4138  C   ALA A 277      -0.473 -10.309 -28.206  1.00  0.65           C  
ATOM   4139  O   ALA A 277       0.542  -9.646 -28.103  1.00  0.65           O  
ATOM   4140  CB  ALA A 277      -0.160 -12.256 -29.661  1.00  0.65           C  
ATOM   4141  H   ALA A 277      -1.966 -13.153 -28.165  1.00  0.65           H  
ATOM   4142  HA  ALA A 277       0.536 -12.084 -27.641  1.00  0.65           H  
ATOM   4143 1HB  ALA A 277       0.715 -11.783 -30.085  1.00  0.65           H  
ATOM   4144 2HB  ALA A 277      -0.040 -13.336 -29.697  1.00  0.65           H  
ATOM   4145 3HB  ALA A 277      -1.037 -11.973 -30.236  1.00  0.65           H  
ATOM   4146  N   ASN A 278      -1.687  -9.768 -28.343  1.00  0.67           N  
ATOM   4147  CA  ASN A 278      -1.877  -8.318 -28.358  1.00  0.67           C  
ATOM   4148  C   ASN A 278      -2.312  -7.673 -27.038  1.00  0.67           C  
ATOM   4149  O   ASN A 278      -1.968  -6.522 -26.774  1.00  0.67           O  
ATOM   4150  CB  ASN A 278      -2.898  -7.932 -29.384  1.00  0.67           C  
ATOM   4151  CG  ASN A 278      -3.004  -6.408 -29.551  1.00  0.67           C  
ATOM   4152  OD1 ASN A 278      -3.911  -5.764 -29.034  1.00  0.67           O  
ATOM   4153  ND2 ASN A 278      -2.110  -5.846 -30.308  1.00  0.67           N  
ATOM   4154  H   ASN A 278      -2.496 -10.379 -28.478  1.00  0.67           H  
ATOM   4155  HA  ASN A 278      -0.929  -7.865 -28.638  1.00  0.67           H  
ATOM   4156 1HB  ASN A 278      -2.628  -8.373 -30.344  1.00  0.67           H  
ATOM   4157 2HB  ASN A 278      -3.869  -8.336 -29.104  1.00  0.67           H  
ATOM   4158 1HD2 ASN A 278      -2.161  -4.859 -30.523  1.00  0.67           H  
ATOM   4159 2HD2 ASN A 278      -1.387  -6.406 -30.721  1.00  0.67           H  
ATOM   4160  N   PHE A 279      -3.107  -8.363 -26.230  1.00  0.69           N  
ATOM   4161  CA  PHE A 279      -3.698  -7.710 -25.065  1.00  0.69           C  
ATOM   4162  C   PHE A 279      -3.174  -8.149 -23.693  1.00  0.69           C  
ATOM   4163  O   PHE A 279      -3.489  -7.499 -22.692  1.00  0.69           O  
ATOM   4164  CB  PHE A 279      -5.199  -7.947 -25.095  1.00  0.69           C  
ATOM   4165  CG  PHE A 279      -5.876  -7.443 -26.381  1.00  0.69           C  
ATOM   4166  CD1 PHE A 279      -6.283  -8.327 -27.343  1.00  0.69           C  
ATOM   4167  CD2 PHE A 279      -6.078  -6.133 -26.625  1.00  0.69           C  
ATOM   4168  CE1 PHE A 279      -6.879  -7.918 -28.513  1.00  0.69           C  
ATOM   4169  CE2 PHE A 279      -6.674  -5.713 -27.788  1.00  0.69           C  
ATOM   4170  CZ  PHE A 279      -7.073  -6.597 -28.726  1.00  0.69           C  
ATOM   4171  H   PHE A 279      -3.359  -9.321 -26.459  1.00  0.69           H  
ATOM   4172  HA  PHE A 279      -3.520  -6.638 -25.160  1.00  0.69           H  
ATOM   4173 1HB  PHE A 279      -5.395  -9.018 -25.004  1.00  0.69           H  
ATOM   4174 2HB  PHE A 279      -5.662  -7.455 -24.247  1.00  0.69           H  
ATOM   4175  HD1 PHE A 279      -6.115  -9.355 -27.163  1.00  0.69           H  
ATOM   4176  HD2 PHE A 279      -5.759  -5.424 -25.907  1.00  0.69           H  
ATOM   4177  HE1 PHE A 279      -7.187  -8.647 -29.261  1.00  0.69           H  
ATOM   4178  HE2 PHE A 279      -6.822  -4.674 -27.969  1.00  0.69           H  
ATOM   4179  HZ  PHE A 279      -7.529  -6.236 -29.633  1.00  0.69           H  
ATOM   4180  N   TYR A 280      -2.353  -9.205 -23.628  1.00  0.70           N  
ATOM   4181  CA  TYR A 280      -1.904  -9.753 -22.342  1.00  0.70           C  
ATOM   4182  C   TYR A 280      -1.292  -8.679 -21.430  1.00  0.70           C  
ATOM   4183  O   TYR A 280      -1.653  -8.586 -20.257  1.00  0.70           O  
ATOM   4184  CB  TYR A 280      -0.930 -10.907 -22.613  1.00  0.70           C  
ATOM   4185  CG  TYR A 280      -0.440 -11.675 -21.419  1.00  0.70           C  
ATOM   4186  CD1 TYR A 280      -1.296 -12.606 -20.845  1.00  0.70           C  
ATOM   4187  CD2 TYR A 280       0.840 -11.526 -20.931  1.00  0.70           C  
ATOM   4188  CE1 TYR A 280      -0.888 -13.363 -19.775  1.00  0.70           C  
ATOM   4189  CE2 TYR A 280       1.254 -12.302 -19.859  1.00  0.70           C  
ATOM   4190  CZ  TYR A 280       0.388 -13.211 -19.278  1.00  0.70           C  
ATOM   4191  OH  TYR A 280       0.784 -13.977 -18.208  1.00  0.70           O  
ATOM   4192  H   TYR A 280      -2.076  -9.710 -24.473  1.00  0.70           H  
ATOM   4193  HA  TYR A 280      -2.775 -10.157 -21.825  1.00  0.70           H  
ATOM   4194 1HB  TYR A 280      -1.423 -11.620 -23.263  1.00  0.70           H  
ATOM   4195 2HB  TYR A 280      -0.063 -10.528 -23.154  1.00  0.70           H  
ATOM   4196  HD1 TYR A 280      -2.301 -12.733 -21.245  1.00  0.70           H  
ATOM   4197  HD2 TYR A 280       1.526 -10.808 -21.387  1.00  0.70           H  
ATOM   4198  HE1 TYR A 280      -1.571 -14.086 -19.327  1.00  0.70           H  
ATOM   4199  HE2 TYR A 280       2.266 -12.190 -19.479  1.00  0.70           H  
ATOM   4200  HH  TYR A 280       1.693 -13.776 -17.987  1.00  0.70           H  
ATOM   4201  N   SER A 281      -0.396  -7.847 -21.977  1.00  0.72           N  
ATOM   4202  CA  SER A 281       0.235  -6.774 -21.198  1.00  0.72           C  
ATOM   4203  C   SER A 281      -0.253  -5.404 -21.647  1.00  0.72           C  
ATOM   4204  O   SER A 281       0.526  -4.451 -21.770  1.00  0.72           O  
ATOM   4205  CB  SER A 281       1.754  -6.849 -21.237  1.00  0.72           C  
ATOM   4206  OG  SER A 281       2.336  -6.769 -22.509  1.00  0.72           O  
ATOM   4207  H   SER A 281      -0.145  -7.982 -22.943  1.00  0.72           H  
ATOM   4208  HA  SER A 281      -0.051  -6.902 -20.152  1.00  0.72           H  
ATOM   4209 1HB  SER A 281       2.171  -6.075 -20.600  1.00  0.72           H  
ATOM   4210 2HB  SER A 281       2.038  -7.791 -20.803  1.00  0.72           H  
ATOM   4211  HG  SER A 281       3.220  -7.170 -22.349  1.00  0.72           H  
ATOM   4212  N   SER A 282      -1.551  -5.333 -21.979  1.00  0.75           N  
ATOM   4213  CA  SER A 282      -2.215  -4.113 -22.447  1.00  0.75           C  
ATOM   4214  C   SER A 282      -1.603  -3.598 -23.738  1.00  0.75           C  
ATOM   4215  O   SER A 282      -1.686  -2.414 -24.045  1.00  0.75           O  
ATOM   4216  CB  SER A 282      -2.145  -3.024 -21.380  1.00  0.75           C  
ATOM   4217  OG  SER A 282      -2.815  -3.404 -20.228  1.00  0.75           O  
ATOM   4218  H   SER A 282      -2.128  -6.176 -21.906  1.00  0.75           H  
ATOM   4219  HA  SER A 282      -3.264  -4.350 -22.639  1.00  0.75           H  
ATOM   4220 1HB  SER A 282      -1.119  -2.807 -21.134  1.00  0.75           H  
ATOM   4221 2HB  SER A 282      -2.580  -2.098 -21.761  1.00  0.75           H  
ATOM   4222  HG  SER A 282      -3.605  -2.806 -20.208  1.00  0.75           H  
ATOM   4223  N   GLY A 283      -0.944  -4.495 -24.464  1.00  0.78           N  
ATOM   4224  CA  GLY A 283      -0.353  -4.201 -25.757  1.00  0.78           C  
ATOM   4225  C   GLY A 283       0.856  -3.276 -25.656  1.00  0.78           C  
ATOM   4226  O   GLY A 283       1.311  -2.739 -26.667  1.00  0.78           O  
ATOM   4227  H   GLY A 283      -0.902  -5.437 -24.113  1.00  0.78           H  
ATOM   4228 1HA  GLY A 283      -0.056  -5.129 -26.232  1.00  0.78           H  
ATOM   4229 2HA  GLY A 283      -1.103  -3.778 -26.406  1.00  0.78           H  
ATOM   4230  N   GLN A 284       1.428  -3.116 -24.465  1.00  0.80           N  
ATOM   4231  CA  GLN A 284       2.482  -2.124 -24.284  1.00  0.80           C  
ATOM   4232  C   GLN A 284       3.907  -2.535 -24.614  1.00  0.80           C  
ATOM   4233  O   GLN A 284       4.843  -1.811 -24.268  1.00  0.80           O  
ATOM   4234  CB  GLN A 284       2.487  -1.604 -22.862  1.00  0.80           C  
ATOM   4235  CG  GLN A 284       1.297  -0.893 -22.472  1.00  0.80           C  
ATOM   4236  CD  GLN A 284       1.481  -0.209 -21.143  1.00  0.80           C  
ATOM   4237  OE1 GLN A 284       1.933   0.948 -21.177  1.00  0.80           O  
ATOM   4238  NE2 GLN A 284       1.189  -0.876 -20.023  1.00  0.80           N  
ATOM   4239  H   GLN A 284       1.068  -3.612 -23.646  1.00  0.80           H  
ATOM   4240  HA  GLN A 284       2.238  -1.283 -24.932  1.00  0.80           H  
ATOM   4241 1HB  GLN A 284       2.566  -2.449 -22.179  1.00  0.80           H  
ATOM   4242 2HB  GLN A 284       3.347  -0.955 -22.705  1.00  0.80           H  
ATOM   4243 1HG  GLN A 284       1.086  -0.160 -23.231  1.00  0.80           H  
ATOM   4244 2HG  GLN A 284       0.475  -1.601 -22.395  1.00  0.80           H  
ATOM   4245 1HE2 GLN A 284       1.330  -0.461 -19.088  1.00  0.80           H  
ATOM   4246 2HE2 GLN A 284       0.835  -1.813 -20.082  1.00  0.80           H  
ATOM   4247  N   VAL A 285       4.108  -3.690 -25.214  1.00  0.81           N  
ATOM   4248  CA  VAL A 285       5.461  -4.070 -25.576  1.00  0.81           C  
ATOM   4249  C   VAL A 285       5.499  -4.506 -27.014  1.00  0.81           C  
ATOM   4250  O   VAL A 285       4.602  -5.163 -27.521  1.00  0.81           O  
ATOM   4251  CB  VAL A 285       6.024  -5.158 -24.646  1.00  0.81           C  
ATOM   4252  CG1 VAL A 285       5.241  -6.393 -24.763  1.00  0.81           C  
ATOM   4253  CG2 VAL A 285       7.501  -5.434 -24.935  1.00  0.81           C  
ATOM   4254  H   VAL A 285       3.322  -4.272 -25.457  1.00  0.81           H  
ATOM   4255  HA  VAL A 285       6.107  -3.199 -25.480  1.00  0.81           H  
ATOM   4256  HB  VAL A 285       5.953  -4.793 -23.664  1.00  0.81           H  
ATOM   4257 1HG1 VAL A 285       5.628  -7.150 -24.081  1.00  0.81           H  
ATOM   4258 2HG1 VAL A 285       4.236  -6.161 -24.503  1.00  0.81           H  
ATOM   4259 3HG1 VAL A 285       5.296  -6.767 -25.779  1.00  0.81           H  
ATOM   4260 1HG2 VAL A 285       7.863  -6.177 -24.222  1.00  0.81           H  
ATOM   4261 2HG2 VAL A 285       7.641  -5.813 -25.916  1.00  0.81           H  
ATOM   4262 3HG2 VAL A 285       8.072  -4.513 -24.818  1.00  0.81           H  
ATOM   4263  N   CYS A 286       6.580  -4.163 -27.652  1.00  0.81           N  
ATOM   4264  CA  CYS A 286       6.872  -4.470 -29.035  1.00  0.81           C  
ATOM   4265  C   CYS A 286       6.844  -5.956 -29.423  1.00  0.81           C  
ATOM   4266  O   CYS A 286       6.623  -6.299 -30.597  1.00  0.81           O  
ATOM   4267  CB  CYS A 286       8.211  -3.867 -29.294  1.00  0.81           C  
ATOM   4268  SG  CYS A 286       9.474  -4.404 -28.141  1.00  0.81           S  
ATOM   4269  H   CYS A 286       7.267  -3.628 -27.145  1.00  0.81           H  
ATOM   4270  HA  CYS A 286       6.139  -3.946 -29.652  1.00  0.81           H  
ATOM   4271 1HB  CYS A 286       8.507  -4.162 -30.277  1.00  0.81           H  
ATOM   4272 2HB  CYS A 286       8.157  -2.787 -29.281  1.00  0.81           H  
ATOM   4273  HG  CYS A 286      10.491  -3.945 -28.898  1.00  0.81           H  
ATOM   4274  N   THR A 287       7.033  -6.830 -28.435  1.00  0.79           N  
ATOM   4275  CA  THR A 287       7.023  -8.266 -28.645  1.00  0.79           C  
ATOM   4276  C   THR A 287       5.594  -8.774 -28.733  1.00  0.79           C  
ATOM   4277  O   THR A 287       5.388  -9.951 -29.006  1.00  0.79           O  
ATOM   4278  CB  THR A 287       7.748  -9.038 -27.528  1.00  0.79           C  
ATOM   4279  OG1 THR A 287       7.116  -8.773 -26.276  1.00  0.79           O  
ATOM   4280  CG2 THR A 287       9.207  -8.634 -27.452  1.00  0.79           C  
ATOM   4281  H   THR A 287       7.195  -6.474 -27.509  1.00  0.79           H  
ATOM   4282  HA  THR A 287       7.519  -8.485 -29.592  1.00  0.79           H  
ATOM   4283  HB  THR A 287       7.682 -10.106 -27.734  1.00  0.79           H  
ATOM   4284  HG1 THR A 287       6.161  -8.874 -26.375  1.00  0.79           H  
ATOM   4285 1HG2 THR A 287       9.702  -9.193 -26.659  1.00  0.79           H  
ATOM   4286 2HG2 THR A 287       9.690  -8.858 -28.401  1.00  0.79           H  
ATOM   4287 3HG2 THR A 287       9.282  -7.567 -27.241  1.00  0.79           H  
ATOM   4288  N   ASN A 288       4.614  -7.911 -28.455  1.00  0.75           N  
ATOM   4289  CA  ASN A 288       3.216  -8.282 -28.572  1.00  0.75           C  
ATOM   4290  C   ASN A 288       2.816  -8.269 -30.027  1.00  0.75           C  
ATOM   4291  O   ASN A 288       3.315  -7.473 -30.821  1.00  0.75           O  
ATOM   4292  CB  ASN A 288       2.315  -7.371 -27.760  1.00  0.75           C  
ATOM   4293  CG  ASN A 288       2.420  -7.646 -26.305  1.00  0.75           C  
ATOM   4294  OD1 ASN A 288       2.873  -8.717 -25.873  1.00  0.75           O  
ATOM   4295  ND2 ASN A 288       1.983  -6.714 -25.535  1.00  0.75           N  
ATOM   4296  H   ASN A 288       4.824  -6.950 -28.199  1.00  0.75           H  
ATOM   4297  HA  ASN A 288       3.086  -9.299 -28.207  1.00  0.75           H  
ATOM   4298 1HB  ASN A 288       2.593  -6.346 -27.937  1.00  0.75           H  
ATOM   4299 2HB  ASN A 288       1.295  -7.445 -28.082  1.00  0.75           H  
ATOM   4300 1HD2 ASN A 288       2.019  -6.818 -24.529  1.00  0.75           H  
ATOM   4301 2HD2 ASN A 288       1.639  -5.885 -25.954  1.00  0.75           H  
ATOM   4302  N   GLY A 289       1.937  -9.162 -30.404  1.00  0.71           N  
ATOM   4303  CA  GLY A 289       1.494  -9.136 -31.780  1.00  0.71           C  
ATOM   4304  C   GLY A 289       0.690  -7.866 -31.956  1.00  0.71           C  
ATOM   4305  O   GLY A 289      -0.125  -7.553 -31.092  1.00  0.71           O  
ATOM   4306  H   GLY A 289       1.550  -9.786 -29.707  1.00  0.71           H  
ATOM   4307 1HA  GLY A 289       2.348  -9.148 -32.451  1.00  0.71           H  
ATOM   4308 2HA  GLY A 289       0.881 -10.010 -31.997  1.00  0.71           H  
ATOM   4309  N   THR A 290       0.887  -7.159 -33.066  1.00  0.66           N  
ATOM   4310  CA  THR A 290       0.122  -5.947 -33.355  1.00  0.66           C  
ATOM   4311  C   THR A 290      -0.623  -6.120 -34.663  1.00  0.66           C  
ATOM   4312  O   THR A 290      -1.626  -5.448 -34.917  1.00  0.66           O  
ATOM   4313  CB  THR A 290       1.027  -4.695 -33.416  1.00  0.66           C  
ATOM   4314  OG1 THR A 290       1.978  -4.831 -34.485  1.00  0.66           O  
ATOM   4315  CG2 THR A 290       1.783  -4.525 -32.094  1.00  0.66           C  
ATOM   4316  H   THR A 290       1.609  -7.472 -33.704  1.00  0.66           H  
ATOM   4317  HA  THR A 290      -0.614  -5.792 -32.572  1.00  0.66           H  
ATOM   4318  HB  THR A 290       0.413  -3.811 -33.588  1.00  0.66           H  
ATOM   4319  HG1 THR A 290       2.256  -5.763 -34.539  1.00  0.66           H  
ATOM   4320 1HG2 THR A 290       2.416  -3.638 -32.141  1.00  0.66           H  
ATOM   4321 2HG2 THR A 290       1.068  -4.418 -31.275  1.00  0.66           H  
ATOM   4322 3HG2 THR A 290       2.406  -5.396 -31.915  1.00  0.66           H  
ATOM   4323  N   ARG A 291      -0.139  -7.048 -35.481  1.00  0.62           N  
ATOM   4324  CA  ARG A 291      -0.760  -7.297 -36.776  1.00  0.62           C  
ATOM   4325  C   ARG A 291      -1.054  -8.773 -36.886  1.00  0.62           C  
ATOM   4326  O   ARG A 291      -0.235  -9.580 -36.443  1.00  0.62           O  
ATOM   4327  CB  ARG A 291       0.160  -6.913 -37.931  1.00  0.62           C  
ATOM   4328  CG  ARG A 291       0.555  -5.468 -38.043  1.00  0.62           C  
ATOM   4329  CD  ARG A 291       1.550  -5.263 -39.152  1.00  0.62           C  
ATOM   4330  NE  ARG A 291       0.964  -5.499 -40.461  1.00  0.62           N  
ATOM   4331  CZ  ARG A 291       1.584  -5.281 -41.653  1.00  0.62           C  
ATOM   4332  NH1 ARG A 291       2.802  -4.837 -41.745  1.00  0.62           N  
ATOM   4333  NH2 ARG A 291       0.960  -5.494 -42.764  1.00  0.62           N  
ATOM   4334  H   ARG A 291       0.701  -7.558 -35.208  1.00  0.62           H  
ATOM   4335  HA  ARG A 291      -1.685  -6.735 -36.847  1.00  0.62           H  
ATOM   4336 1HB  ARG A 291       1.082  -7.483 -37.852  1.00  0.62           H  
ATOM   4337 2HB  ARG A 291      -0.313  -7.198 -38.871  1.00  0.62           H  
ATOM   4338 1HG  ARG A 291      -0.330  -4.862 -38.252  1.00  0.62           H  
ATOM   4339 2HG  ARG A 291       1.011  -5.138 -37.110  1.00  0.62           H  
ATOM   4340 1HD  ARG A 291       1.917  -4.243 -39.123  1.00  0.62           H  
ATOM   4341 2HD  ARG A 291       2.386  -5.952 -39.023  1.00  0.62           H  
ATOM   4342  HE  ARG A 291       0.013  -5.843 -40.488  1.00  0.62           H  
ATOM   4343 1HH1 ARG A 291       3.342  -4.626 -40.920  1.00  0.62           H  
ATOM   4344 2HH1 ARG A 291       3.173  -4.686 -42.705  1.00  0.62           H  
ATOM   4345 1HH2 ARG A 291       0.011  -5.805 -42.754  1.00  0.62           H  
ATOM   4346 2HH2 ARG A 291       1.462  -5.299 -43.648  1.00  0.62           H  
ATOM   4347  N   VAL A 292      -2.190  -9.125 -37.473  1.00  0.60           N  
ATOM   4348  CA  VAL A 292      -2.494 -10.531 -37.676  1.00  0.60           C  
ATOM   4349  C   VAL A 292      -2.815 -10.783 -39.145  1.00  0.60           C  
ATOM   4350  O   VAL A 292      -3.614 -10.058 -39.732  1.00  0.60           O  
ATOM   4351  CB  VAL A 292      -3.689 -10.993 -36.819  1.00  0.60           C  
ATOM   4352  CG1 VAL A 292      -3.918 -12.470 -37.054  1.00  0.60           C  
ATOM   4353  CG2 VAL A 292      -3.458 -10.701 -35.367  1.00  0.60           C  
ATOM   4354  H   VAL A 292      -2.840  -8.400 -37.769  1.00  0.60           H  
ATOM   4355  HA  VAL A 292      -1.629 -11.109 -37.392  1.00  0.60           H  
ATOM   4356  HB  VAL A 292      -4.577 -10.472 -37.148  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 292      -4.745 -12.785 -36.492  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 292      -4.101 -12.658 -38.090  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 292      -3.032 -13.028 -36.740  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 292      -4.323 -11.031 -34.805  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 292      -2.578 -11.223 -35.018  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 292      -3.321  -9.632 -35.230  1.00  0.60           H  
ATOM   4363  N   PHE A 293      -2.205 -11.803 -39.733  1.00  0.59           N  
ATOM   4364  CA  PHE A 293      -2.471 -12.146 -41.124  1.00  0.59           C  
ATOM   4365  C   PHE A 293      -3.313 -13.409 -41.210  1.00  0.59           C  
ATOM   4366  O   PHE A 293      -2.905 -14.471 -40.743  1.00  0.59           O  
ATOM   4367  CB  PHE A 293      -1.184 -12.354 -41.895  1.00  0.59           C  
ATOM   4368  CG  PHE A 293      -0.375 -11.176 -42.033  1.00  0.59           C  
ATOM   4369  CD1 PHE A 293       0.653 -10.920 -41.151  1.00  0.59           C  
ATOM   4370  CD2 PHE A 293      -0.641 -10.284 -43.034  1.00  0.59           C  
ATOM   4371  CE1 PHE A 293       1.408  -9.794 -41.300  1.00  0.59           C  
ATOM   4372  CE2 PHE A 293       0.108  -9.164 -43.161  1.00  0.59           C  
ATOM   4373  CZ  PHE A 293       1.140  -8.924 -42.294  1.00  0.59           C  
ATOM   4374  H   PHE A 293      -1.553 -12.352 -39.184  1.00  0.59           H  
ATOM   4375  HA  PHE A 293      -3.024 -11.331 -41.588  1.00  0.59           H  
ATOM   4376 1HB  PHE A 293      -0.590 -13.117 -41.403  1.00  0.59           H  
ATOM   4377 2HB  PHE A 293      -1.412 -12.717 -42.882  1.00  0.59           H  
ATOM   4378  HD1 PHE A 293       0.864 -11.627 -40.345  1.00  0.59           H  
ATOM   4379  HD2 PHE A 293      -1.465 -10.483 -43.724  1.00  0.59           H  
ATOM   4380  HE1 PHE A 293       2.217  -9.590 -40.639  1.00  0.59           H  
ATOM   4381  HE2 PHE A 293      -0.108  -8.460 -43.948  1.00  0.59           H  
ATOM   4382  HZ  PHE A 293       1.751  -8.038 -42.401  1.00  0.59           H  
ATOM   4383  N   VAL A 294      -4.501 -13.287 -41.785  1.00  0.60           N  
ATOM   4384  CA  VAL A 294      -5.448 -14.401 -41.853  1.00  0.60           C  
ATOM   4385  C   VAL A 294      -5.815 -14.641 -43.315  1.00  0.60           C  
ATOM   4386  O   VAL A 294      -6.021 -13.678 -44.037  1.00  0.60           O  
ATOM   4387  CB  VAL A 294      -6.688 -14.006 -41.055  1.00  0.60           C  
ATOM   4388  CG1 VAL A 294      -7.722 -15.110 -41.003  1.00  0.60           C  
ATOM   4389  CG2 VAL A 294      -6.271 -13.590 -39.699  1.00  0.60           C  
ATOM   4390  H   VAL A 294      -4.769 -12.369 -42.149  1.00  0.60           H  
ATOM   4391  HA  VAL A 294      -4.982 -15.282 -41.423  1.00  0.60           H  
ATOM   4392  HB  VAL A 294      -7.160 -13.156 -41.554  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 294      -8.570 -14.766 -40.448  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 294      -8.035 -15.376 -42.009  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 294      -7.306 -15.980 -40.503  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 294      -7.132 -13.268 -39.174  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 294      -5.803 -14.418 -39.179  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 294      -5.581 -12.762 -39.777  1.00  0.60           H  
ATOM   4399  N   PRO A 295      -5.881 -15.861 -43.823  1.00  0.60           N  
ATOM   4400  CA  PRO A 295      -6.198 -16.069 -45.202  1.00  0.60           C  
ATOM   4401  C   PRO A 295      -7.597 -15.577 -45.383  1.00  0.60           C  
ATOM   4402  O   PRO A 295      -8.436 -15.729 -44.495  1.00  0.60           O  
ATOM   4403  CB  PRO A 295      -6.033 -17.563 -45.367  1.00  0.60           C  
ATOM   4404  CG  PRO A 295      -6.198 -18.123 -43.968  1.00  0.60           C  
ATOM   4405  CD  PRO A 295      -5.683 -17.068 -43.044  1.00  0.60           C  
ATOM   4406  HA  PRO A 295      -5.500 -15.515 -45.841  1.00  0.60           H  
ATOM   4407 1HB  PRO A 295      -6.781 -17.947 -46.060  1.00  0.60           H  
ATOM   4408 2HB  PRO A 295      -5.059 -17.805 -45.806  1.00  0.60           H  
ATOM   4409 1HG  PRO A 295      -7.227 -18.401 -43.808  1.00  0.60           H  
ATOM   4410 2HG  PRO A 295      -5.612 -19.038 -43.887  1.00  0.60           H  
ATOM   4411 1HD  PRO A 295      -6.243 -17.093 -42.132  1.00  0.60           H  
ATOM   4412 2HD  PRO A 295      -4.652 -17.227 -42.882  1.00  0.60           H  
ATOM   4413  N   ALA A 296      -7.886 -15.054 -46.553  1.00  0.62           N  
ATOM   4414  CA  ALA A 296      -9.204 -14.505 -46.803  1.00  0.62           C  
ATOM   4415  C   ALA A 296     -10.314 -15.513 -46.539  1.00  0.62           C  
ATOM   4416  O   ALA A 296     -11.342 -15.165 -45.957  1.00  0.62           O  
ATOM   4417  CB  ALA A 296      -9.269 -14.023 -48.238  1.00  0.62           C  
ATOM   4418  H   ALA A 296      -7.152 -14.963 -47.250  1.00  0.62           H  
ATOM   4419  HA  ALA A 296      -9.353 -13.662 -46.130  1.00  0.62           H  
ATOM   4420 1HB  ALA A 296     -10.242 -13.576 -48.429  1.00  0.62           H  
ATOM   4421 2HB  ALA A 296      -8.485 -13.280 -48.403  1.00  0.62           H  
ATOM   4422 3HB  ALA A 296      -9.116 -14.863 -48.912  1.00  0.62           H  
ATOM   4423  N   LYS A 297     -10.092 -16.779 -46.880  1.00  0.62           N  
ATOM   4424  CA  LYS A 297     -11.110 -17.804 -46.675  1.00  0.62           C  
ATOM   4425  C   LYS A 297     -11.492 -18.043 -45.197  1.00  0.62           C  
ATOM   4426  O   LYS A 297     -12.560 -18.591 -44.924  1.00  0.62           O  
ATOM   4427  CB  LYS A 297     -10.693 -19.108 -47.373  1.00  0.62           C  
ATOM   4428  CG  LYS A 297      -9.454 -19.820 -46.818  1.00  0.62           C  
ATOM   4429  CD  LYS A 297      -9.173 -21.141 -47.575  1.00  0.62           C  
ATOM   4430  CE  LYS A 297      -8.579 -20.924 -48.991  1.00  0.62           C  
ATOM   4431  NZ  LYS A 297      -7.168 -20.377 -48.965  1.00  0.62           N  
ATOM   4432  H   LYS A 297      -9.213 -17.024 -47.312  1.00  0.62           H  
ATOM   4433  HA  LYS A 297     -12.016 -17.461 -47.175  1.00  0.62           H  
ATOM   4434 1HB  LYS A 297     -11.520 -19.816 -47.321  1.00  0.62           H  
ATOM   4435 2HB  LYS A 297     -10.508 -18.905 -48.427  1.00  0.62           H  
ATOM   4436 1HG  LYS A 297      -8.582 -19.175 -46.894  1.00  0.62           H  
ATOM   4437 2HG  LYS A 297      -9.615 -20.055 -45.781  1.00  0.62           H  
ATOM   4438 1HD  LYS A 297      -8.469 -21.737 -46.994  1.00  0.62           H  
ATOM   4439 2HD  LYS A 297     -10.099 -21.704 -47.669  1.00  0.62           H  
ATOM   4440 1HE  LYS A 297      -8.572 -21.876 -49.518  1.00  0.62           H  
ATOM   4441 2HE  LYS A 297      -9.213 -20.225 -49.532  1.00  0.62           H  
ATOM   4442 1HZ  LYS A 297      -6.825 -20.253 -49.900  1.00  0.62           H  
ATOM   4443 2HZ  LYS A 297      -7.146 -19.495 -48.484  1.00  0.62           H  
ATOM   4444 3HZ  LYS A 297      -6.541 -21.025 -48.467  1.00  0.62           H  
ATOM   4445  N   GLN A 298     -10.626 -17.647 -44.250  1.00  0.62           N  
ATOM   4446  CA  GLN A 298     -10.887 -17.812 -42.818  1.00  0.62           C  
ATOM   4447  C   GLN A 298     -11.093 -16.471 -42.118  1.00  0.62           C  
ATOM   4448  O   GLN A 298     -11.194 -16.434 -40.887  1.00  0.62           O  
ATOM   4449  CB  GLN A 298      -9.709 -18.504 -42.105  1.00  0.62           C  
ATOM   4450  CG  GLN A 298      -9.359 -19.929 -42.556  1.00  0.62           C  
ATOM   4451  CD  GLN A 298     -10.440 -20.959 -42.278  1.00  0.62           C  
ATOM   4452  OE1 GLN A 298     -11.620 -20.637 -42.107  1.00  0.62           O  
ATOM   4453  NE2 GLN A 298     -10.037 -22.229 -42.229  1.00  0.62           N  
ATOM   4454  H   GLN A 298      -9.771 -17.165 -44.520  1.00  0.62           H  
ATOM   4455  HA  GLN A 298     -11.791 -18.406 -42.691  1.00  0.62           H  
ATOM   4456 1HB  GLN A 298      -8.823 -17.887 -42.229  1.00  0.62           H  
ATOM   4457 2HB  GLN A 298      -9.915 -18.539 -41.039  1.00  0.62           H  
ATOM   4458 1HG  GLN A 298      -9.156 -19.923 -43.611  1.00  0.62           H  
ATOM   4459 2HG  GLN A 298      -8.461 -20.246 -42.017  1.00  0.62           H  
ATOM   4460 1HE2 GLN A 298     -10.697 -22.957 -42.044  1.00  0.62           H  
ATOM   4461 2HE2 GLN A 298      -9.049 -22.482 -42.369  1.00  0.62           H  
ATOM   4462  N   LYS A 299     -11.127 -15.365 -42.873  1.00  0.62           N  
ATOM   4463  CA  LYS A 299     -11.161 -14.059 -42.221  1.00  0.62           C  
ATOM   4464  C   LYS A 299     -12.360 -13.862 -41.322  1.00  0.62           C  
ATOM   4465  O   LYS A 299     -12.204 -13.555 -40.144  1.00  0.62           O  
ATOM   4466  CB  LYS A 299     -11.136 -12.926 -43.241  1.00  0.62           C  
ATOM   4467  CG  LYS A 299     -11.097 -11.527 -42.599  1.00  0.62           C  
ATOM   4468  CD  LYS A 299     -11.233 -10.393 -43.626  1.00  0.62           C  
ATOM   4469  CE  LYS A 299     -12.694 -10.171 -44.019  1.00  0.62           C  
ATOM   4470  NZ  LYS A 299     -12.861  -9.017 -44.974  1.00  0.62           N  
ATOM   4471  H   LYS A 299     -11.099 -15.419 -43.893  1.00  0.62           H  
ATOM   4472  HA  LYS A 299     -10.276 -13.964 -41.604  1.00  0.62           H  
ATOM   4473 1HB  LYS A 299     -10.253 -13.035 -43.873  1.00  0.62           H  
ATOM   4474 2HB  LYS A 299     -12.010 -12.991 -43.889  1.00  0.62           H  
ATOM   4475 1HG  LYS A 299     -11.915 -11.441 -41.883  1.00  0.62           H  
ATOM   4476 2HG  LYS A 299     -10.156 -11.402 -42.059  1.00  0.62           H  
ATOM   4477 1HD  LYS A 299     -10.834  -9.459 -43.209  1.00  0.62           H  
ATOM   4478 2HD  LYS A 299     -10.683 -10.642 -44.522  1.00  0.62           H  
ATOM   4479 1HE  LYS A 299     -13.080 -11.077 -44.483  1.00  0.62           H  
ATOM   4480 2HE  LYS A 299     -13.270  -9.964 -43.114  1.00  0.62           H  
ATOM   4481 1HZ  LYS A 299     -13.831  -8.900 -45.197  1.00  0.62           H  
ATOM   4482 2HZ  LYS A 299     -12.513  -8.130 -44.566  1.00  0.62           H  
ATOM   4483 3HZ  LYS A 299     -12.343  -9.195 -45.813  1.00  0.62           H  
ATOM   4484  N   ALA A 300     -13.563 -14.066 -41.854  1.00  0.60           N  
ATOM   4485  CA  ALA A 300     -14.772 -13.833 -41.071  1.00  0.60           C  
ATOM   4486  C   ALA A 300     -14.855 -14.727 -39.838  1.00  0.60           C  
ATOM   4487  O   ALA A 300     -15.333 -14.310 -38.778  1.00  0.60           O  
ATOM   4488  CB  ALA A 300     -15.995 -14.048 -41.940  1.00  0.60           C  
ATOM   4489  H   ALA A 300     -13.637 -14.357 -42.819  1.00  0.60           H  
ATOM   4490  HA  ALA A 300     -14.751 -12.794 -40.730  1.00  0.60           H  
ATOM   4491 1HB  ALA A 300     -16.892 -13.837 -41.360  1.00  0.60           H  
ATOM   4492 2HB  ALA A 300     -15.950 -13.382 -42.800  1.00  0.60           H  
ATOM   4493 3HB  ALA A 300     -16.019 -15.083 -42.281  1.00  0.60           H  
ATOM   4494  N   GLU A 301     -14.405 -15.975 -39.964  1.00  0.59           N  
ATOM   4495  CA  GLU A 301     -14.503 -16.871 -38.823  1.00  0.59           C  
ATOM   4496  C   GLU A 301     -13.515 -16.451 -37.747  1.00  0.59           C  
ATOM   4497  O   GLU A 301     -13.840 -16.433 -36.554  1.00  0.59           O  
ATOM   4498  CB  GLU A 301     -14.238 -18.307 -39.263  1.00  0.59           C  
ATOM   4499  CG  GLU A 301     -15.309 -18.921 -40.154  1.00  0.59           C  
ATOM   4500  CD  GLU A 301     -16.648 -19.069 -39.470  1.00  0.59           C  
ATOM   4501  OE1 GLU A 301     -16.688 -19.626 -38.395  1.00  0.59           O  
ATOM   4502  OE2 GLU A 301     -17.629 -18.632 -40.027  1.00  0.59           O  
ATOM   4503  H   GLU A 301     -13.996 -16.292 -40.833  1.00  0.59           H  
ATOM   4504  HA  GLU A 301     -15.510 -16.804 -38.411  1.00  0.59           H  
ATOM   4505 1HB  GLU A 301     -13.299 -18.338 -39.822  1.00  0.59           H  
ATOM   4506 2HB  GLU A 301     -14.124 -18.940 -38.384  1.00  0.59           H  
ATOM   4507 1HG  GLU A 301     -15.430 -18.291 -41.036  1.00  0.59           H  
ATOM   4508 2HG  GLU A 301     -14.964 -19.900 -40.487  1.00  0.59           H  
ATOM   4509  N   PHE A 302     -12.317 -16.060 -38.177  1.00  0.58           N  
ATOM   4510  CA  PHE A 302     -11.294 -15.615 -37.258  1.00  0.58           C  
ATOM   4511  C   PHE A 302     -11.736 -14.345 -36.550  1.00  0.58           C  
ATOM   4512  O   PHE A 302     -11.653 -14.266 -35.325  1.00  0.58           O  
ATOM   4513  CB  PHE A 302      -9.986 -15.381 -37.976  1.00  0.58           C  
ATOM   4514  CG  PHE A 302      -8.881 -14.917 -37.091  1.00  0.58           C  
ATOM   4515  CD1 PHE A 302      -8.146 -15.812 -36.319  1.00  0.58           C  
ATOM   4516  CD2 PHE A 302      -8.577 -13.576 -37.015  1.00  0.58           C  
ATOM   4517  CE1 PHE A 302      -7.137 -15.360 -35.517  1.00  0.58           C  
ATOM   4518  CE2 PHE A 302      -7.563 -13.141 -36.216  1.00  0.58           C  
ATOM   4519  CZ  PHE A 302      -6.851 -14.039 -35.475  1.00  0.58           C  
ATOM   4520  H   PHE A 302     -12.093 -16.086 -39.172  1.00  0.58           H  
ATOM   4521  HA  PHE A 302     -11.142 -16.393 -36.510  1.00  0.58           H  
ATOM   4522 1HB  PHE A 302      -9.673 -16.295 -38.480  1.00  0.58           H  
ATOM   4523 2HB  PHE A 302     -10.145 -14.627 -38.745  1.00  0.58           H  
ATOM   4524  HD1 PHE A 302      -8.374 -16.871 -36.356  1.00  0.58           H  
ATOM   4525  HD2 PHE A 302      -9.152 -12.864 -37.611  1.00  0.58           H  
ATOM   4526  HE1 PHE A 302      -6.562 -16.047 -34.916  1.00  0.58           H  
ATOM   4527  HE2 PHE A 302      -7.319 -12.083 -36.166  1.00  0.58           H  
ATOM   4528  HZ  PHE A 302      -6.058 -13.690 -34.847  1.00  0.58           H  
ATOM   4529  N   GLU A 303     -12.216 -13.348 -37.314  1.00  0.57           N  
ATOM   4530  CA  GLU A 303     -12.612 -12.075 -36.720  1.00  0.57           C  
ATOM   4531  C   GLU A 303     -13.696 -12.289 -35.694  1.00  0.57           C  
ATOM   4532  O   GLU A 303     -13.646 -11.720 -34.606  1.00  0.57           O  
ATOM   4533  CB  GLU A 303     -13.214 -11.131 -37.760  1.00  0.57           C  
ATOM   4534  CG  GLU A 303     -12.322 -10.495 -38.788  1.00  0.57           C  
ATOM   4535  CD  GLU A 303     -13.196  -9.767 -39.809  1.00  0.57           C  
ATOM   4536  OE1 GLU A 303     -14.390  -9.938 -39.762  1.00  0.57           O  
ATOM   4537  OE2 GLU A 303     -12.686  -9.038 -40.617  1.00  0.57           O  
ATOM   4538  H   GLU A 303     -12.285 -13.475 -38.322  1.00  0.57           H  
ATOM   4539  HA  GLU A 303     -11.744 -11.620 -36.240  1.00  0.57           H  
ATOM   4540 1HB  GLU A 303     -13.976 -11.682 -38.318  1.00  0.57           H  
ATOM   4541 2HB  GLU A 303     -13.728 -10.322 -37.241  1.00  0.57           H  
ATOM   4542 1HG  GLU A 303     -11.655  -9.778 -38.305  1.00  0.57           H  
ATOM   4543 2HG  GLU A 303     -11.714 -11.248 -39.278  1.00  0.57           H  
ATOM   4544  N   HIS A 304     -14.657 -13.160 -36.003  1.00  0.57           N  
ATOM   4545  CA  HIS A 304     -15.721 -13.419 -35.059  1.00  0.57           C  
ATOM   4546  C   HIS A 304     -15.133 -13.942 -33.762  1.00  0.57           C  
ATOM   4547  O   HIS A 304     -15.435 -13.435 -32.679  1.00  0.57           O  
ATOM   4548  CB  HIS A 304     -16.718 -14.441 -35.604  1.00  0.57           C  
ATOM   4549  CG  HIS A 304     -17.792 -14.724 -34.637  1.00  0.57           C  
ATOM   4550  ND1 HIS A 304     -18.883 -13.889 -34.451  1.00  0.57           N  
ATOM   4551  CD2 HIS A 304     -17.916 -15.713 -33.738  1.00  0.57           C  
ATOM   4552  CE1 HIS A 304     -19.638 -14.377 -33.479  1.00  0.57           C  
ATOM   4553  NE2 HIS A 304     -19.065 -15.475 -33.030  1.00  0.57           N  
ATOM   4554  H   HIS A 304     -14.678 -13.617 -36.917  1.00  0.57           H  
ATOM   4555  HA  HIS A 304     -16.255 -12.497 -34.841  1.00  0.57           H  
ATOM   4556 1HB  HIS A 304     -17.159 -14.068 -36.529  1.00  0.57           H  
ATOM   4557 2HB  HIS A 304     -16.199 -15.372 -35.838  1.00  0.57           H  
ATOM   4558  HD2 HIS A 304     -17.219 -16.537 -33.578  1.00  0.57           H  
ATOM   4559  HE1 HIS A 304     -20.558 -13.937 -33.098  1.00  0.57           H  
ATOM   4560  HE2 HIS A 304     -19.374 -16.073 -32.251  1.00  0.57           H  
ATOM   4561  N   LYS A 305     -14.287 -14.965 -33.865  1.00  0.57           N  
ATOM   4562  CA  LYS A 305     -13.708 -15.580 -32.685  1.00  0.57           C  
ATOM   4563  C   LYS A 305     -12.834 -14.592 -31.911  1.00  0.57           C  
ATOM   4564  O   LYS A 305     -12.851 -14.574 -30.677  1.00  0.57           O  
ATOM   4565  CB  LYS A 305     -12.973 -16.833 -33.120  1.00  0.57           C  
ATOM   4566  CG  LYS A 305     -13.952 -17.921 -33.560  1.00  0.57           C  
ATOM   4567  CD  LYS A 305     -13.250 -19.115 -34.100  1.00  0.57           C  
ATOM   4568  CE  LYS A 305     -14.237 -20.184 -34.560  1.00  0.57           C  
ATOM   4569  NZ  LYS A 305     -15.025 -20.737 -33.417  1.00  0.57           N  
ATOM   4570  H   LYS A 305     -14.054 -15.341 -34.788  1.00  0.57           H  
ATOM   4571  HA  LYS A 305     -14.524 -15.883 -32.027  1.00  0.57           H  
ATOM   4572 1HB  LYS A 305     -12.298 -16.603 -33.950  1.00  0.57           H  
ATOM   4573 2HB  LYS A 305     -12.388 -17.228 -32.296  1.00  0.57           H  
ATOM   4574 1HG  LYS A 305     -14.559 -18.224 -32.706  1.00  0.57           H  
ATOM   4575 2HG  LYS A 305     -14.613 -17.522 -34.329  1.00  0.57           H  
ATOM   4576 1HD  LYS A 305     -12.669 -18.792 -34.950  1.00  0.57           H  
ATOM   4577 2HD  LYS A 305     -12.578 -19.533 -33.349  1.00  0.57           H  
ATOM   4578 1HE  LYS A 305     -14.919 -19.755 -35.295  1.00  0.57           H  
ATOM   4579 2HE  LYS A 305     -13.681 -20.996 -35.025  1.00  0.57           H  
ATOM   4580 1HZ  LYS A 305     -15.652 -21.451 -33.739  1.00  0.57           H  
ATOM   4581 2HZ  LYS A 305     -14.357 -21.140 -32.743  1.00  0.57           H  
ATOM   4582 3HZ  LYS A 305     -15.546 -20.005 -32.968  1.00  0.57           H  
ATOM   4583  N   ILE A 306     -12.117 -13.711 -32.608  1.00  0.57           N  
ATOM   4584  CA  ILE A 306     -11.356 -12.711 -31.878  1.00  0.57           C  
ATOM   4585  C   ILE A 306     -12.264 -11.835 -31.069  1.00  0.57           C  
ATOM   4586  O   ILE A 306     -11.995 -11.595 -29.896  1.00  0.57           O  
ATOM   4587  CB  ILE A 306     -10.545 -11.784 -32.802  1.00  0.57           C  
ATOM   4588  CG1 ILE A 306      -9.465 -12.514 -33.435  1.00  0.57           C  
ATOM   4589  CG2 ILE A 306     -10.035 -10.582 -32.034  1.00  0.57           C  
ATOM   4590  CD1 ILE A 306      -8.521 -13.018 -32.444  1.00  0.57           C  
ATOM   4591  H   ILE A 306     -12.095 -13.747 -33.625  1.00  0.57           H  
ATOM   4592  HA  ILE A 306     -10.675 -13.219 -31.199  1.00  0.57           H  
ATOM   4593  HB  ILE A 306     -11.199 -11.434 -33.602  1.00  0.57           H  
ATOM   4594 1HG1 ILE A 306      -9.861 -13.355 -33.985  1.00  0.57           H  
ATOM   4595 2HG1 ILE A 306      -8.945 -11.860 -34.120  1.00  0.57           H  
ATOM   4596 1HG2 ILE A 306      -9.499  -9.934 -32.712  1.00  0.57           H  
ATOM   4597 2HG2 ILE A 306     -10.877 -10.038 -31.606  1.00  0.57           H  
ATOM   4598 3HG2 ILE A 306      -9.372 -10.912 -31.235  1.00  0.57           H  
ATOM   4599 1HD1 ILE A 306      -7.755 -13.543 -32.948  1.00  0.57           H  
ATOM   4600 2HD1 ILE A 306      -8.094 -12.208 -31.882  1.00  0.57           H  
ATOM   4601 3HD1 ILE A 306      -9.036 -13.681 -31.764  1.00  0.57           H  
ATOM   4602  N   LEU A 307     -13.369 -11.408 -31.656  1.00  0.58           N  
ATOM   4603  CA  LEU A 307     -14.273 -10.535 -30.949  1.00  0.58           C  
ATOM   4604  C   LEU A 307     -14.926 -11.235 -29.764  1.00  0.58           C  
ATOM   4605  O   LEU A 307     -15.090 -10.626 -28.700  1.00  0.58           O  
ATOM   4606  CB  LEU A 307     -15.303 -10.015 -31.926  1.00  0.58           C  
ATOM   4607  CG  LEU A 307     -14.708  -9.130 -32.980  1.00  0.58           C  
ATOM   4608  CD1 LEU A 307     -15.808  -8.779 -33.977  1.00  0.58           C  
ATOM   4609  CD2 LEU A 307     -14.042  -7.951 -32.309  1.00  0.58           C  
ATOM   4610  H   LEU A 307     -13.559 -11.660 -32.629  1.00  0.58           H  
ATOM   4611  HA  LEU A 307     -13.702  -9.690 -30.573  1.00  0.58           H  
ATOM   4612 1HB  LEU A 307     -15.774 -10.865 -32.424  1.00  0.58           H  
ATOM   4613 2HB  LEU A 307     -16.061  -9.454 -31.387  1.00  0.58           H  
ATOM   4614  HG  LEU A 307     -13.946  -9.669 -33.513  1.00  0.58           H  
ATOM   4615 1HD1 LEU A 307     -15.431  -8.185 -34.769  1.00  0.58           H  
ATOM   4616 2HD1 LEU A 307     -16.205  -9.705 -34.396  1.00  0.58           H  
ATOM   4617 3HD1 LEU A 307     -16.601  -8.239 -33.466  1.00  0.58           H  
ATOM   4618 1HD2 LEU A 307     -13.579  -7.325 -33.028  1.00  0.58           H  
ATOM   4619 2HD2 LEU A 307     -14.792  -7.402 -31.769  1.00  0.58           H  
ATOM   4620 3HD2 LEU A 307     -13.277  -8.308 -31.619  1.00  0.58           H  
ATOM   4621  N   GLU A 308     -15.261 -12.529 -29.910  1.00  0.60           N  
ATOM   4622  CA  GLU A 308     -15.855 -13.235 -28.778  1.00  0.60           C  
ATOM   4623  C   GLU A 308     -14.882 -13.283 -27.616  1.00  0.60           C  
ATOM   4624  O   GLU A 308     -15.280 -13.161 -26.454  1.00  0.60           O  
ATOM   4625  CB  GLU A 308     -16.238 -14.697 -29.089  1.00  0.60           C  
ATOM   4626  CG  GLU A 308     -17.440 -14.949 -29.998  1.00  0.60           C  
ATOM   4627  CD  GLU A 308     -17.750 -16.473 -30.125  1.00  0.60           C  
ATOM   4628  OE1 GLU A 308     -16.965 -17.254 -29.632  1.00  0.60           O  
ATOM   4629  OE2 GLU A 308     -18.770 -16.838 -30.699  1.00  0.60           O  
ATOM   4630  H   GLU A 308     -15.129 -12.992 -30.811  1.00  0.60           H  
ATOM   4631  HA  GLU A 308     -16.746 -12.695 -28.462  1.00  0.60           H  
ATOM   4632 1HB  GLU A 308     -15.382 -15.185 -29.560  1.00  0.60           H  
ATOM   4633 2HB  GLU A 308     -16.425 -15.220 -28.152  1.00  0.60           H  
ATOM   4634 1HG  GLU A 308     -18.313 -14.434 -29.602  1.00  0.60           H  
ATOM   4635 2HG  GLU A 308     -17.219 -14.536 -30.982  1.00  0.60           H  
ATOM   4636  N   ARG A 309     -13.598 -13.464 -27.922  1.00  0.62           N  
ATOM   4637  CA  ARG A 309     -12.600 -13.556 -26.876  1.00  0.62           C  
ATOM   4638  C   ARG A 309     -12.245 -12.185 -26.301  1.00  0.62           C  
ATOM   4639  O   ARG A 309     -12.150 -12.025 -25.084  1.00  0.62           O  
ATOM   4640  CB  ARG A 309     -11.356 -14.232 -27.415  1.00  0.62           C  
ATOM   4641  CG  ARG A 309     -11.527 -15.677 -27.865  1.00  0.62           C  
ATOM   4642  CD  ARG A 309     -11.832 -16.581 -26.733  1.00  0.62           C  
ATOM   4643  NE  ARG A 309     -11.768 -17.972 -27.137  1.00  0.62           N  
ATOM   4644  CZ  ARG A 309     -12.796 -18.720 -27.596  1.00  0.62           C  
ATOM   4645  NH1 ARG A 309     -14.003 -18.201 -27.688  1.00  0.62           N  
ATOM   4646  NH2 ARG A 309     -12.592 -19.976 -27.952  1.00  0.62           N  
ATOM   4647  H   ARG A 309     -13.322 -13.585 -28.899  1.00  0.62           H  
ATOM   4648  HA  ARG A 309     -13.003 -14.172 -26.073  1.00  0.62           H  
ATOM   4649 1HB  ARG A 309     -10.947 -13.658 -28.251  1.00  0.62           H  
ATOM   4650 2HB  ARG A 309     -10.616 -14.275 -26.645  1.00  0.62           H  
ATOM   4651 1HG  ARG A 309     -12.347 -15.745 -28.572  1.00  0.62           H  
ATOM   4652 2HG  ARG A 309     -10.602 -16.025 -28.341  1.00  0.62           H  
ATOM   4653 1HD  ARG A 309     -11.095 -16.427 -25.944  1.00  0.62           H  
ATOM   4654 2HD  ARG A 309     -12.831 -16.375 -26.354  1.00  0.62           H  
ATOM   4655  HE  ARG A 309     -10.830 -18.395 -27.087  1.00  0.62           H  
ATOM   4656 1HH1 ARG A 309     -14.154 -17.244 -27.412  1.00  0.62           H  
ATOM   4657 2HH1 ARG A 309     -14.775 -18.759 -28.033  1.00  0.62           H  
ATOM   4658 1HH2 ARG A 309     -11.662 -20.379 -27.876  1.00  0.62           H  
ATOM   4659 2HH2 ARG A 309     -13.360 -20.535 -28.292  1.00  0.62           H  
ATOM   4660  N   VAL A 310     -12.143 -11.166 -27.155  1.00  0.64           N  
ATOM   4661  CA  VAL A 310     -11.795  -9.820 -26.709  1.00  0.64           C  
ATOM   4662  C   VAL A 310     -12.857  -9.288 -25.764  1.00  0.64           C  
ATOM   4663  O   VAL A 310     -12.547  -8.649 -24.757  1.00  0.64           O  
ATOM   4664  CB  VAL A 310     -11.524  -8.868 -27.888  1.00  0.64           C  
ATOM   4665  CG1 VAL A 310     -11.391  -7.464 -27.403  1.00  0.64           C  
ATOM   4666  CG2 VAL A 310     -10.203  -9.270 -28.517  1.00  0.64           C  
ATOM   4667  H   VAL A 310     -12.262 -11.338 -28.147  1.00  0.64           H  
ATOM   4668  HA  VAL A 310     -10.859  -9.888 -26.162  1.00  0.64           H  
ATOM   4669  HB  VAL A 310     -12.336  -8.928 -28.615  1.00  0.64           H  
ATOM   4670 1HG1 VAL A 310     -11.159  -6.813 -28.225  1.00  0.64           H  
ATOM   4671 2HG1 VAL A 310     -12.321  -7.146 -26.931  1.00  0.64           H  
ATOM   4672 3HG1 VAL A 310     -10.598  -7.425 -26.694  1.00  0.64           H  
ATOM   4673 1HG2 VAL A 310      -9.980  -8.615 -29.340  1.00  0.64           H  
ATOM   4674 2HG2 VAL A 310      -9.427  -9.188 -27.765  1.00  0.64           H  
ATOM   4675 3HG2 VAL A 310     -10.252 -10.292 -28.869  1.00  0.64           H  
ATOM   4676  N   ALA A 311     -14.117  -9.593 -26.060  1.00  0.67           N  
ATOM   4677  CA  ALA A 311     -15.248  -9.195 -25.235  1.00  0.67           C  
ATOM   4678  C   ALA A 311     -15.135  -9.716 -23.794  1.00  0.67           C  
ATOM   4679  O   ALA A 311     -15.799  -9.191 -22.900  1.00  0.67           O  
ATOM   4680  CB  ALA A 311     -16.541  -9.706 -25.846  1.00  0.67           C  
ATOM   4681  H   ALA A 311     -14.316 -10.105 -26.921  1.00  0.67           H  
ATOM   4682  HA  ALA A 311     -15.271  -8.107 -25.201  1.00  0.67           H  
ATOM   4683 1HB  ALA A 311     -17.384  -9.381 -25.242  1.00  0.67           H  
ATOM   4684 2HB  ALA A 311     -16.643  -9.317 -26.859  1.00  0.67           H  
ATOM   4685 3HB  ALA A 311     -16.513 -10.795 -25.882  1.00  0.67           H  
ATOM   4686  N   ARG A 312     -14.350 -10.779 -23.564  1.00  0.70           N  
ATOM   4687  CA  ARG A 312     -14.205 -11.343 -22.233  1.00  0.70           C  
ATOM   4688  C   ARG A 312     -12.939 -10.864 -21.514  1.00  0.70           C  
ATOM   4689  O   ARG A 312     -12.626 -11.343 -20.418  1.00  0.70           O  
ATOM   4690  CB  ARG A 312     -14.214 -12.865 -22.273  1.00  0.70           C  
ATOM   4691  CG  ARG A 312     -15.607 -13.490 -22.228  1.00  0.70           C  
ATOM   4692  CD  ARG A 312     -16.274 -13.478 -23.550  1.00  0.70           C  
ATOM   4693  NE  ARG A 312     -17.633 -13.989 -23.473  1.00  0.70           N  
ATOM   4694  CZ  ARG A 312     -18.481 -14.084 -24.517  1.00  0.70           C  
ATOM   4695  NH1 ARG A 312     -18.091 -13.737 -25.723  1.00  0.70           N  
ATOM   4696  NH2 ARG A 312     -19.713 -14.533 -24.324  1.00  0.70           N  
ATOM   4697  H   ARG A 312     -13.793 -11.189 -24.311  1.00  0.70           H  
ATOM   4698  HA  ARG A 312     -15.062 -11.028 -21.641  1.00  0.70           H  
ATOM   4699 1HB  ARG A 312     -13.731 -13.199 -23.196  1.00  0.70           H  
ATOM   4700 2HB  ARG A 312     -13.638 -13.259 -21.438  1.00  0.70           H  
ATOM   4701 1HG  ARG A 312     -15.529 -14.524 -21.896  1.00  0.70           H  
ATOM   4702 2HG  ARG A 312     -16.230 -12.929 -21.530  1.00  0.70           H  
ATOM   4703 1HD  ARG A 312     -16.306 -12.469 -23.948  1.00  0.70           H  
ATOM   4704 2HD  ARG A 312     -15.712 -14.117 -24.225  1.00  0.70           H  
ATOM   4705  HE  ARG A 312     -17.975 -14.268 -22.566  1.00  0.70           H  
ATOM   4706 1HH1 ARG A 312     -17.122 -13.416 -25.885  1.00  0.70           H  
ATOM   4707 2HH1 ARG A 312     -18.727 -13.813 -26.501  1.00  0.70           H  
ATOM   4708 1HH2 ARG A 312     -20.013 -14.801 -23.397  1.00  0.70           H  
ATOM   4709 2HH2 ARG A 312     -20.351 -14.607 -25.102  1.00  0.70           H  
ATOM   4710  N   ILE A 313     -12.210  -9.908 -22.096  1.00  0.74           N  
ATOM   4711  CA  ILE A 313     -11.033  -9.403 -21.404  1.00  0.74           C  
ATOM   4712  C   ILE A 313     -11.471  -8.422 -20.334  1.00  0.74           C  
ATOM   4713  O   ILE A 313     -12.051  -7.382 -20.636  1.00  0.74           O  
ATOM   4714  CB  ILE A 313     -10.075  -8.655 -22.345  1.00  0.74           C  
ATOM   4715  CG1 ILE A 313      -9.509  -9.534 -23.422  1.00  0.74           C  
ATOM   4716  CG2 ILE A 313      -8.984  -8.036 -21.565  1.00  0.74           C  
ATOM   4717  CD1 ILE A 313      -8.764  -8.714 -24.464  1.00  0.74           C  
ATOM   4718  H   ILE A 313     -12.468  -9.525 -23.006  1.00  0.74           H  
ATOM   4719  HA  ILE A 313     -10.507 -10.232 -20.935  1.00  0.74           H  
ATOM   4720  HB  ILE A 313     -10.636  -7.869 -22.853  1.00  0.74           H  
ATOM   4721 1HG1 ILE A 313      -8.821 -10.256 -22.981  1.00  0.74           H  
ATOM   4722 2HG1 ILE A 313     -10.320 -10.080 -23.901  1.00  0.74           H  
ATOM   4723 1HG2 ILE A 313      -8.339  -7.480 -22.239  1.00  0.74           H  
ATOM   4724 2HG2 ILE A 313      -9.414  -7.360 -20.827  1.00  0.74           H  
ATOM   4725 3HG2 ILE A 313      -8.403  -8.810 -21.058  1.00  0.74           H  
ATOM   4726 1HD1 ILE A 313      -8.369  -9.351 -25.228  1.00  0.74           H  
ATOM   4727 2HD1 ILE A 313      -9.447  -8.006 -24.903  1.00  0.74           H  
ATOM   4728 3HD1 ILE A 313      -7.954  -8.179 -23.984  1.00  0.74           H  
ATOM   4729  N   ARG A 314     -11.197  -8.745 -19.077  1.00  0.77           N  
ATOM   4730  CA  ARG A 314     -11.646  -7.883 -17.998  1.00  0.77           C  
ATOM   4731  C   ARG A 314     -10.635  -6.825 -17.517  1.00  0.77           C  
ATOM   4732  O   ARG A 314      -9.513  -7.179 -17.130  1.00  0.77           O  
ATOM   4733  CB  ARG A 314     -12.027  -8.725 -16.794  1.00  0.77           C  
ATOM   4734  CG  ARG A 314     -12.460  -7.913 -15.602  1.00  0.77           C  
ATOM   4735  CD  ARG A 314     -12.918  -8.735 -14.479  1.00  0.77           C  
ATOM   4736  NE  ARG A 314     -13.280  -7.905 -13.349  1.00  0.77           N  
ATOM   4737  CZ  ARG A 314     -13.763  -8.363 -12.178  1.00  0.77           C  
ATOM   4738  NH1 ARG A 314     -13.947  -9.652 -11.997  1.00  0.77           N  
ATOM   4739  NH2 ARG A 314     -14.054  -7.513 -11.208  1.00  0.77           N  
ATOM   4740  H   ARG A 314     -10.720  -9.611 -18.878  1.00  0.77           H  
ATOM   4741  HA  ARG A 314     -12.557  -7.421 -18.349  1.00  0.77           H  
ATOM   4742 1HB  ARG A 314     -12.839  -9.401 -17.058  1.00  0.77           H  
ATOM   4743 2HB  ARG A 314     -11.175  -9.336 -16.485  1.00  0.77           H  
ATOM   4744 1HG  ARG A 314     -11.599  -7.355 -15.246  1.00  0.77           H  
ATOM   4745 2HG  ARG A 314     -13.250  -7.218 -15.884  1.00  0.77           H  
ATOM   4746 1HD  ARG A 314     -13.789  -9.316 -14.774  1.00  0.77           H  
ATOM   4747 2HD  ARG A 314     -12.120  -9.403 -14.171  1.00  0.77           H  
ATOM   4748  HE  ARG A 314     -13.144  -6.903 -13.449  1.00  0.77           H  
ATOM   4749 1HH1 ARG A 314     -13.724 -10.304 -12.735  1.00  0.77           H  
ATOM   4750 2HH1 ARG A 314     -14.300  -9.998 -11.113  1.00  0.77           H  
ATOM   4751 1HH2 ARG A 314     -13.915  -6.521 -11.348  1.00  0.77           H  
ATOM   4752 2HH2 ARG A 314     -14.413  -7.857 -10.330  1.00  0.77           H  
ATOM   4753  N   PRO A 315     -10.976  -5.517 -17.574  1.00  0.80           N  
ATOM   4754  CA  PRO A 315     -10.217  -4.421 -17.020  1.00  0.80           C  
ATOM   4755  C   PRO A 315     -10.542  -4.410 -15.531  1.00  0.80           C  
ATOM   4756  O   PRO A 315     -11.618  -4.874 -15.145  1.00  0.80           O  
ATOM   4757  CB  PRO A 315     -10.755  -3.213 -17.786  1.00  0.80           C  
ATOM   4758  CG  PRO A 315     -12.195  -3.557 -18.045  1.00  0.80           C  
ATOM   4759  CD  PRO A 315     -12.213  -5.067 -18.269  1.00  0.80           C  
ATOM   4760  HA  PRO A 315      -9.143  -4.586 -17.194  1.00  0.80           H  
ATOM   4761 1HB  PRO A 315     -10.630  -2.312 -17.188  1.00  0.80           H  
ATOM   4762 2HB  PRO A 315     -10.184  -3.064 -18.708  1.00  0.80           H  
ATOM   4763 1HG  PRO A 315     -12.811  -3.246 -17.188  1.00  0.80           H  
ATOM   4764 2HG  PRO A 315     -12.566  -2.998 -18.916  1.00  0.80           H  
ATOM   4765 1HD  PRO A 315     -13.116  -5.453 -17.780  1.00  0.80           H  
ATOM   4766 2HD  PRO A 315     -12.170  -5.295 -19.342  1.00  0.80           H  
ATOM   4767  N   GLY A 316      -9.705  -3.823 -14.704  1.00  0.81           N  
ATOM   4768  CA  GLY A 316     -10.069  -3.714 -13.293  1.00  0.81           C  
ATOM   4769  C   GLY A 316      -8.912  -3.237 -12.447  1.00  0.81           C  
ATOM   4770  O   GLY A 316      -7.847  -2.911 -12.956  1.00  0.81           O  
ATOM   4771  H   GLY A 316      -8.821  -3.462 -15.035  1.00  0.81           H  
ATOM   4772 1HA  GLY A 316     -10.911  -3.035 -13.178  1.00  0.81           H  
ATOM   4773 2HA  GLY A 316     -10.395  -4.690 -12.934  1.00  0.81           H  
ATOM   4774  N   ASP A 317      -9.102  -3.165 -11.137  1.00  0.83           N  
ATOM   4775  CA  ASP A 317      -7.982  -2.728 -10.324  1.00  0.83           C  
ATOM   4776  C   ASP A 317      -6.854  -3.700 -10.598  1.00  0.83           C  
ATOM   4777  O   ASP A 317      -7.057  -4.915 -10.620  1.00  0.83           O  
ATOM   4778  CB  ASP A 317      -8.289  -2.679  -8.835  1.00  0.83           C  
ATOM   4779  CG  ASP A 317      -7.160  -1.975  -8.052  1.00  0.83           C  
ATOM   4780  OD1 ASP A 317      -6.156  -2.602  -7.742  1.00  0.83           O  
ATOM   4781  OD2 ASP A 317      -7.314  -0.806  -7.777  1.00  0.83           O  
ATOM   4782  H   ASP A 317      -9.987  -3.419 -10.722  1.00  0.83           H  
ATOM   4783  HA  ASP A 317      -7.670  -1.733 -10.646  1.00  0.83           H  
ATOM   4784 1HB  ASP A 317      -9.224  -2.143  -8.667  1.00  0.83           H  
ATOM   4785 2HB  ASP A 317      -8.411  -3.693  -8.450  1.00  0.83           H  
ATOM   4786  N   LEU A 318      -5.663  -3.179 -10.780  1.00  0.85           N  
ATOM   4787  CA  LEU A 318      -4.525  -4.002 -11.122  1.00  0.85           C  
ATOM   4788  C   LEU A 318      -4.139  -5.001 -10.040  1.00  0.85           C  
ATOM   4789  O   LEU A 318      -3.452  -5.986 -10.324  1.00  0.85           O  
ATOM   4790  CB  LEU A 318      -3.357  -3.113 -11.441  1.00  0.85           C  
ATOM   4791  CG  LEU A 318      -3.563  -2.269 -12.617  1.00  0.85           C  
ATOM   4792  CD1 LEU A 318      -2.398  -1.354 -12.767  1.00  0.85           C  
ATOM   4793  CD2 LEU A 318      -3.738  -3.141 -13.809  1.00  0.85           C  
ATOM   4794  H   LEU A 318      -5.551  -2.178 -10.709  1.00  0.85           H  
ATOM   4795  HA  LEU A 318      -4.782  -4.566 -12.019  1.00  0.85           H  
ATOM   4796 1HB  LEU A 318      -3.113  -2.492 -10.580  1.00  0.85           H  
ATOM   4797 2HB  LEU A 318      -2.531  -3.751 -11.671  1.00  0.85           H  
ATOM   4798  HG  LEU A 318      -4.462  -1.665 -12.479  1.00  0.85           H  
ATOM   4799 1HD1 LEU A 318      -2.567  -0.734 -13.624  1.00  0.85           H  
ATOM   4800 2HD1 LEU A 318      -2.292  -0.730 -11.879  1.00  0.85           H  
ATOM   4801 3HD1 LEU A 318      -1.487  -1.944 -12.905  1.00  0.85           H  
ATOM   4802 1HD2 LEU A 318      -3.901  -2.543 -14.650  1.00  0.85           H  
ATOM   4803 2HD2 LEU A 318      -2.847  -3.716 -13.952  1.00  0.85           H  
ATOM   4804 3HD2 LEU A 318      -4.588  -3.796 -13.667  1.00  0.85           H  
ATOM   4805  N   PHE A 319      -4.553  -4.765  -8.790  1.00  0.86           N  
ATOM   4806  CA  PHE A 319      -4.208  -5.700  -7.731  1.00  0.86           C  
ATOM   4807  C   PHE A 319      -5.233  -6.826  -7.597  1.00  0.86           C  
ATOM   4808  O   PHE A 319      -5.132  -7.662  -6.696  1.00  0.86           O  
ATOM   4809  CB  PHE A 319      -4.041  -4.984  -6.390  1.00  0.86           C  
ATOM   4810  CG  PHE A 319      -2.770  -4.171  -6.258  1.00  0.86           C  
ATOM   4811  CD1 PHE A 319      -1.723  -4.345  -7.134  1.00  0.86           C  
ATOM   4812  CD2 PHE A 319      -2.609  -3.267  -5.215  1.00  0.86           C  
ATOM   4813  CE1 PHE A 319      -0.552  -3.643  -6.976  1.00  0.86           C  
ATOM   4814  CE2 PHE A 319      -1.428  -2.566  -5.062  1.00  0.86           C  
ATOM   4815  CZ  PHE A 319      -0.406  -2.765  -5.944  1.00  0.86           C  
ATOM   4816  H   PHE A 319      -5.133  -3.946  -8.556  1.00  0.86           H  
ATOM   4817  HA  PHE A 319      -3.252  -6.155  -7.981  1.00  0.86           H  
ATOM   4818 1HB  PHE A 319      -4.889  -4.309  -6.243  1.00  0.86           H  
ATOM   4819 2HB  PHE A 319      -4.064  -5.715  -5.588  1.00  0.86           H  
ATOM   4820  HD1 PHE A 319      -1.831  -5.050  -7.949  1.00  0.86           H  
ATOM   4821  HD2 PHE A 319      -3.427  -3.120  -4.507  1.00  0.86           H  
ATOM   4822  HE1 PHE A 319       0.260  -3.788  -7.663  1.00  0.86           H  
ATOM   4823  HE2 PHE A 319      -1.309  -1.862  -4.238  1.00  0.86           H  
ATOM   4824  HZ  PHE A 319       0.524  -2.223  -5.823  1.00  0.86           H  
ATOM   4825  N   ALA A 320      -6.241  -6.845  -8.473  1.00  0.86           N  
ATOM   4826  CA  ALA A 320      -7.227  -7.911  -8.443  1.00  0.86           C  
ATOM   4827  C   ALA A 320      -6.740  -9.081  -9.285  1.00  0.86           C  
ATOM   4828  O   ALA A 320      -6.296  -8.908 -10.422  1.00  0.86           O  
ATOM   4829  CB  ALA A 320      -8.569  -7.425  -8.960  1.00  0.86           C  
ATOM   4830  H   ALA A 320      -6.321  -6.126  -9.191  1.00  0.86           H  
ATOM   4831  HA  ALA A 320      -7.338  -8.251  -7.414  1.00  0.86           H  
ATOM   4832 1HB  ALA A 320      -9.294  -8.237  -8.919  1.00  0.86           H  
ATOM   4833 2HB  ALA A 320      -8.915  -6.596  -8.345  1.00  0.86           H  
ATOM   4834 3HB  ALA A 320      -8.458  -7.089  -9.989  1.00  0.86           H  
ATOM   4835  N   ASP A 321      -6.939 -10.287  -8.774  1.00  0.86           N  
ATOM   4836  CA  ASP A 321      -6.542 -11.515  -9.465  1.00  0.86           C  
ATOM   4837  C   ASP A 321      -7.286 -11.734 -10.786  1.00  0.86           C  
ATOM   4838  O   ASP A 321      -6.830 -12.482 -11.650  1.00  0.86           O  
ATOM   4839  CB  ASP A 321      -6.766 -12.718  -8.555  1.00  0.86           C  
ATOM   4840  CG  ASP A 321      -5.793 -12.773  -7.374  1.00  0.86           C  
ATOM   4841  OD1 ASP A 321      -4.834 -12.041  -7.372  1.00  0.86           O  
ATOM   4842  OD2 ASP A 321      -6.030 -13.549  -6.480  1.00  0.86           O  
ATOM   4843  H   ASP A 321      -7.329 -10.359  -7.844  1.00  0.86           H  
ATOM   4844  HA  ASP A 321      -5.475 -11.446  -9.689  1.00  0.86           H  
ATOM   4845 1HB  ASP A 321      -7.789 -12.701  -8.175  1.00  0.86           H  
ATOM   4846 2HB  ASP A 321      -6.654 -13.633  -9.138  1.00  0.86           H  
ATOM   4847  N   ASP A 322      -8.444 -11.094 -10.921  1.00  0.83           N  
ATOM   4848  CA  ASP A 322      -9.292 -11.232 -12.094  1.00  0.83           C  
ATOM   4849  C   ASP A 322      -9.005 -10.199 -13.194  1.00  0.83           C  
ATOM   4850  O   ASP A 322      -9.668 -10.206 -14.235  1.00  0.83           O  
ATOM   4851  CB  ASP A 322     -10.755 -11.119 -11.673  1.00  0.83           C  
ATOM   4852  CG  ASP A 322     -11.216 -12.266 -10.778  1.00  0.83           C  
ATOM   4853  OD1 ASP A 322     -10.862 -13.388 -11.042  1.00  0.83           O  
ATOM   4854  OD2 ASP A 322     -11.892 -11.997  -9.813  1.00  0.83           O  
ATOM   4855  H   ASP A 322      -8.742 -10.485 -10.176  1.00  0.83           H  
ATOM   4856  HA  ASP A 322      -9.125 -12.224 -12.514  1.00  0.83           H  
ATOM   4857 1HB  ASP A 322     -10.908 -10.173 -11.151  1.00  0.83           H  
ATOM   4858 2HB  ASP A 322     -11.377 -11.108 -12.562  1.00  0.83           H  
ATOM   4859  N   THR A 323      -8.035  -9.306 -12.986  1.00  0.80           N  
ATOM   4860  CA  THR A 323      -7.756  -8.316 -14.024  1.00  0.80           C  
ATOM   4861  C   THR A 323      -6.783  -8.889 -15.049  1.00  0.80           C  
ATOM   4862  O   THR A 323      -5.690  -9.340 -14.705  1.00  0.80           O  
ATOM   4863  CB  THR A 323      -7.194  -7.021 -13.416  1.00  0.80           C  
ATOM   4864  OG1 THR A 323      -8.159  -6.458 -12.526  1.00  0.80           O  
ATOM   4865  CG2 THR A 323      -6.847  -6.025 -14.486  1.00  0.80           C  
ATOM   4866  H   THR A 323      -7.482  -9.302 -12.124  1.00  0.80           H  
ATOM   4867  HA  THR A 323      -8.687  -8.071 -14.540  1.00  0.80           H  
ATOM   4868  HB  THR A 323      -6.296  -7.255 -12.840  1.00  0.80           H  
ATOM   4869  HG1 THR A 323      -7.699  -5.851 -11.907  1.00  0.80           H  
ATOM   4870 1HG2 THR A 323      -6.461  -5.122 -14.031  1.00  0.80           H  
ATOM   4871 2HG2 THR A 323      -6.099  -6.448 -15.139  1.00  0.80           H  
ATOM   4872 3HG2 THR A 323      -7.736  -5.786 -15.062  1.00  0.80           H  
ATOM   4873  N   ASN A 324      -7.196  -8.882 -16.318  1.00  0.76           N  
ATOM   4874  CA  ASN A 324      -6.391  -9.429 -17.411  1.00  0.76           C  
ATOM   4875  C   ASN A 324      -5.982  -8.353 -18.397  1.00  0.76           C  
ATOM   4876  O   ASN A 324      -5.553  -8.638 -19.517  1.00  0.76           O  
ATOM   4877  CB  ASN A 324      -7.166 -10.530 -18.108  1.00  0.76           C  
ATOM   4878  CG  ASN A 324      -7.302 -11.761 -17.217  1.00  0.76           C  
ATOM   4879  OD1 ASN A 324      -6.337 -12.521 -17.065  1.00  0.76           O  
ATOM   4880  ND2 ASN A 324      -8.455 -11.962 -16.629  1.00  0.76           N  
ATOM   4881  H   ASN A 324      -8.106  -8.471 -16.538  1.00  0.76           H  
ATOM   4882  HA  ASN A 324      -5.476  -9.850 -16.994  1.00  0.76           H  
ATOM   4883 1HB  ASN A 324      -8.164 -10.163 -18.367  1.00  0.76           H  
ATOM   4884 2HB  ASN A 324      -6.665 -10.806 -19.035  1.00  0.76           H  
ATOM   4885 1HD2 ASN A 324      -8.577 -12.752 -16.025  1.00  0.76           H  
ATOM   4886 2HD2 ASN A 324      -9.211 -11.325 -16.771  1.00  0.76           H  
ATOM   4887  N   PHE A 325      -6.155  -7.116 -17.976  1.00  0.72           N  
ATOM   4888  CA  PHE A 325      -5.877  -5.969 -18.813  1.00  0.72           C  
ATOM   4889  C   PHE A 325      -5.727  -4.731 -17.962  1.00  0.72           C  
ATOM   4890  O   PHE A 325      -6.542  -4.501 -17.071  1.00  0.72           O  
ATOM   4891  CB  PHE A 325      -7.034  -5.852 -19.758  1.00  0.72           C  
ATOM   4892  CG  PHE A 325      -6.964  -4.946 -20.834  1.00  0.72           C  
ATOM   4893  CD1 PHE A 325      -6.350  -5.323 -21.996  1.00  0.72           C  
ATOM   4894  CD2 PHE A 325      -7.562  -3.734 -20.743  1.00  0.72           C  
ATOM   4895  CE1 PHE A 325      -6.338  -4.493 -23.049  1.00  0.72           C  
ATOM   4896  CE2 PHE A 325      -7.551  -2.890 -21.799  1.00  0.72           C  
ATOM   4897  CZ  PHE A 325      -6.945  -3.268 -22.956  1.00  0.72           C  
ATOM   4898  H   PHE A 325      -6.507  -6.975 -17.042  1.00  0.72           H  
ATOM   4899  HA  PHE A 325      -4.950  -6.143 -19.364  1.00  0.72           H  
ATOM   4900 1HB  PHE A 325      -7.166  -6.809 -20.178  1.00  0.72           H  
ATOM   4901 2HB  PHE A 325      -7.936  -5.628 -19.189  1.00  0.72           H  
ATOM   4902  HD1 PHE A 325      -5.878  -6.310 -22.058  1.00  0.72           H  
ATOM   4903  HD2 PHE A 325      -8.052  -3.460 -19.817  1.00  0.72           H  
ATOM   4904  HE1 PHE A 325      -5.859  -4.803 -23.945  1.00  0.72           H  
ATOM   4905  HE2 PHE A 325      -8.032  -1.921 -21.734  1.00  0.72           H  
ATOM   4906  HZ  PHE A 325      -6.960  -2.589 -23.791  1.00  0.72           H  
ATOM   4907  N   GLY A 326      -4.687  -3.952 -18.199  1.00  0.71           N  
ATOM   4908  CA  GLY A 326      -4.472  -2.746 -17.427  1.00  0.71           C  
ATOM   4909  C   GLY A 326      -4.389  -1.498 -18.319  1.00  0.71           C  
ATOM   4910  O   GLY A 326      -4.628  -1.588 -19.526  1.00  0.71           O  
ATOM   4911  H   GLY A 326      -4.029  -4.156 -18.940  1.00  0.71           H  
ATOM   4912 1HA  GLY A 326      -5.251  -2.643 -16.682  1.00  0.71           H  
ATOM   4913 2HA  GLY A 326      -3.537  -2.883 -16.900  1.00  0.71           H  
ATOM   4914  N   PRO A 327      -4.051  -0.344 -17.724  1.00  0.72           N  
ATOM   4915  CA  PRO A 327      -3.853   0.969 -18.293  1.00  0.72           C  
ATOM   4916  C   PRO A 327      -2.495   1.066 -18.980  1.00  0.72           C  
ATOM   4917  O   PRO A 327      -1.677   0.151 -18.897  1.00  0.72           O  
ATOM   4918  CB  PRO A 327      -3.925   1.850 -17.068  1.00  0.72           C  
ATOM   4919  CG  PRO A 327      -3.402   0.995 -16.009  1.00  0.72           C  
ATOM   4920  CD  PRO A 327      -3.879  -0.339 -16.294  1.00  0.72           C  
ATOM   4921  HA  PRO A 327      -4.662   1.193 -18.995  1.00  0.72           H  
ATOM   4922 1HB  PRO A 327      -3.313   2.750 -17.230  1.00  0.72           H  
ATOM   4923 2HB  PRO A 327      -4.941   2.201 -16.910  1.00  0.72           H  
ATOM   4924 1HG  PRO A 327      -2.338   1.016 -16.041  1.00  0.72           H  
ATOM   4925 2HG  PRO A 327      -3.688   1.327 -15.052  1.00  0.72           H  
ATOM   4926 1HD  PRO A 327      -3.120  -0.962 -16.012  1.00  0.72           H  
ATOM   4927 2HD  PRO A 327      -4.774  -0.547 -15.769  1.00  0.72           H  
ATOM   4928  N   LEU A 328      -2.277   2.177 -19.656  1.00  0.76           N  
ATOM   4929  CA  LEU A 328      -1.048   2.478 -20.366  1.00  0.76           C  
ATOM   4930  C   LEU A 328      -0.145   3.416 -19.567  1.00  0.76           C  
ATOM   4931  O   LEU A 328      -0.636   4.317 -18.893  1.00  0.76           O  
ATOM   4932  CB  LEU A 328      -1.469   3.079 -21.682  1.00  0.76           C  
ATOM   4933  CG  LEU A 328      -2.338   2.155 -22.473  1.00  0.76           C  
ATOM   4934  CD1 LEU A 328      -2.811   2.828 -23.691  1.00  0.76           C  
ATOM   4935  CD2 LEU A 328      -1.530   0.962 -22.772  1.00  0.76           C  
ATOM   4936  H   LEU A 328      -3.008   2.876 -19.682  1.00  0.76           H  
ATOM   4937  HA  LEU A 328      -0.521   1.551 -20.541  1.00  0.76           H  
ATOM   4938 1HB  LEU A 328      -2.017   4.004 -21.494  1.00  0.76           H  
ATOM   4939 2HB  LEU A 328      -0.586   3.304 -22.261  1.00  0.76           H  
ATOM   4940  HG  LEU A 328      -3.212   1.861 -21.890  1.00  0.76           H  
ATOM   4941 1HD1 LEU A 328      -3.427   2.154 -24.278  1.00  0.76           H  
ATOM   4942 2HD1 LEU A 328      -3.393   3.678 -23.397  1.00  0.76           H  
ATOM   4943 3HD1 LEU A 328      -1.953   3.144 -24.263  1.00  0.76           H  
ATOM   4944 1HD2 LEU A 328      -2.091   0.260 -23.312  1.00  0.76           H  
ATOM   4945 2HD2 LEU A 328      -0.667   1.267 -23.348  1.00  0.76           H  
ATOM   4946 3HD2 LEU A 328      -1.213   0.510 -21.836  1.00  0.76           H  
ATOM   4947  N   VAL A 329       1.177   3.279 -19.680  1.00  0.81           N  
ATOM   4948  CA  VAL A 329       2.030   4.089 -18.798  1.00  0.81           C  
ATOM   4949  C   VAL A 329       2.290   5.549 -19.146  1.00  0.81           C  
ATOM   4950  O   VAL A 329       3.395   5.914 -19.556  1.00  0.81           O  
ATOM   4951  CB  VAL A 329       3.418   3.471 -18.718  1.00  0.81           C  
ATOM   4952  CG1 VAL A 329       4.252   4.228 -17.726  1.00  0.81           C  
ATOM   4953  CG2 VAL A 329       3.314   2.158 -18.317  1.00  0.81           C  
ATOM   4954  H   VAL A 329       1.568   2.547 -20.276  1.00  0.81           H  
ATOM   4955  HA  VAL A 329       1.583   4.056 -17.812  1.00  0.81           H  
ATOM   4956  HB  VAL A 329       3.899   3.532 -19.694  1.00  0.81           H  
ATOM   4957 1HG1 VAL A 329       5.238   3.778 -17.673  1.00  0.81           H  
ATOM   4958 2HG1 VAL A 329       4.326   5.258 -18.030  1.00  0.81           H  
ATOM   4959 3HG1 VAL A 329       3.782   4.174 -16.740  1.00  0.81           H  
ATOM   4960 1HG2 VAL A 329       4.297   1.703 -18.242  1.00  0.81           H  
ATOM   4961 2HG2 VAL A 329       2.837   2.200 -17.361  1.00  0.81           H  
ATOM   4962 3HG2 VAL A 329       2.716   1.597 -18.999  1.00  0.81           H  
ATOM   4963  N   SER A 330       1.246   6.356 -19.011  1.00  0.86           N  
ATOM   4964  CA  SER A 330       1.254   7.824 -19.021  1.00  0.86           C  
ATOM   4965  C   SER A 330       0.020   8.334 -19.723  1.00  0.86           C  
ATOM   4966  O   SER A 330      -0.507   7.653 -20.608  1.00  0.86           O  
ATOM   4967  CB  SER A 330       2.531   8.439 -19.545  1.00  0.86           C  
ATOM   4968  OG  SER A 330       2.756   8.084 -20.859  1.00  0.86           O  
ATOM   4969  H   SER A 330       0.376   5.876 -18.784  1.00  0.86           H  
ATOM   4970  HA  SER A 330       1.179   8.158 -17.985  1.00  0.86           H  
ATOM   4971 1HB  SER A 330       2.456   9.499 -19.469  1.00  0.86           H  
ATOM   4972 2HB  SER A 330       3.374   8.168 -18.921  1.00  0.86           H  
ATOM   4973  HG  SER A 330       3.211   7.210 -20.763  1.00  0.86           H  
ATOM   4974  N   PHE A 331      -0.371   9.572 -19.473  1.00  0.88           N  
ATOM   4975  CA  PHE A 331      -1.507  10.040 -20.232  1.00  0.88           C  
ATOM   4976  C   PHE A 331      -1.091  10.243 -21.705  1.00  0.88           C  
ATOM   4977  O   PHE A 331      -1.812   9.774 -22.579  1.00  0.88           O  
ATOM   4978  CB  PHE A 331      -2.139  11.265 -19.571  1.00  0.88           C  
ATOM   4979  CG  PHE A 331      -2.859  10.907 -18.298  1.00  0.88           C  
ATOM   4980  CD1 PHE A 331      -2.273  11.176 -17.062  1.00  0.88           C  
ATOM   4981  CD2 PHE A 331      -4.107  10.298 -18.324  1.00  0.88           C  
ATOM   4982  CE1 PHE A 331      -2.919  10.847 -15.884  1.00  0.88           C  
ATOM   4983  CE2 PHE A 331      -4.759   9.969 -17.144  1.00  0.88           C  
ATOM   4984  CZ  PHE A 331      -4.158  10.248 -15.926  1.00  0.88           C  
ATOM   4985  H   PHE A 331       0.065  10.139 -18.761  1.00  0.88           H  
ATOM   4986  HA  PHE A 331      -2.272   9.260 -20.212  1.00  0.88           H  
ATOM   4987 1HB  PHE A 331      -1.403  11.996 -19.313  1.00  0.88           H  
ATOM   4988 2HB  PHE A 331      -2.852  11.728 -20.255  1.00  0.88           H  
ATOM   4989  HD1 PHE A 331      -1.293  11.651 -17.030  1.00  0.88           H  
ATOM   4990  HD2 PHE A 331      -4.567  10.080 -19.284  1.00  0.88           H  
ATOM   4991  HE1 PHE A 331      -2.451  11.063 -14.924  1.00  0.88           H  
ATOM   4992  HE2 PHE A 331      -5.742   9.490 -17.169  1.00  0.88           H  
ATOM   4993  HZ  PHE A 331      -4.665   9.992 -14.999  1.00  0.88           H  
ATOM   4994  N   PRO A 332       0.059  10.881 -22.050  1.00  0.88           N  
ATOM   4995  CA  PRO A 332       0.551  10.944 -23.420  1.00  0.88           C  
ATOM   4996  C   PRO A 332       0.593   9.565 -24.088  1.00  0.88           C  
ATOM   4997  O   PRO A 332       0.240   9.444 -25.262  1.00  0.88           O  
ATOM   4998  CB  PRO A 332       1.946  11.530 -23.227  1.00  0.88           C  
ATOM   4999  CG  PRO A 332       1.794  12.425 -22.022  1.00  0.88           C  
ATOM   5000  CD  PRO A 332       0.864  11.684 -21.100  1.00  0.88           C  
ATOM   5001  HA  PRO A 332      -0.083  11.632 -23.993  1.00  0.88           H  
ATOM   5002 1HB  PRO A 332       2.675  10.720 -23.073  1.00  0.88           H  
ATOM   5003 2HB  PRO A 332       2.253  12.072 -24.133  1.00  0.88           H  
ATOM   5004 1HG  PRO A 332       2.779  12.608 -21.567  1.00  0.88           H  
ATOM   5005 2HG  PRO A 332       1.396  13.402 -22.327  1.00  0.88           H  
ATOM   5006 1HD  PRO A 332       1.450  11.090 -20.450  1.00  0.88           H  
ATOM   5007 2HD  PRO A 332       0.266  12.418 -20.584  1.00  0.88           H  
ATOM   5008  N   HIS A 333       0.940   8.496 -23.347  1.00  0.85           N  
ATOM   5009  CA  HIS A 333       0.915   7.174 -23.961  1.00  0.85           C  
ATOM   5010  C   HIS A 333      -0.525   6.840 -24.368  1.00  0.85           C  
ATOM   5011  O   HIS A 333      -0.780   6.433 -25.507  1.00  0.85           O  
ATOM   5012  CB  HIS A 333       1.530   6.111 -23.035  1.00  0.85           C  
ATOM   5013  CG  HIS A 333       1.543   4.774 -23.605  1.00  0.85           C  
ATOM   5014  ND1 HIS A 333       2.332   3.746 -23.121  1.00  0.85           N  
ATOM   5015  CD2 HIS A 333       0.862   4.273 -24.624  1.00  0.85           C  
ATOM   5016  CE1 HIS A 333       2.114   2.673 -23.841  1.00  0.85           C  
ATOM   5017  NE2 HIS A 333       1.230   2.976 -24.755  1.00  0.85           N  
ATOM   5018  H   HIS A 333       1.284   8.562 -22.385  1.00  0.85           H  
ATOM   5019  HA  HIS A 333       1.512   7.187 -24.872  1.00  0.85           H  
ATOM   5020 1HB  HIS A 333       2.554   6.385 -22.799  1.00  0.85           H  
ATOM   5021 2HB  HIS A 333       0.976   6.077 -22.095  1.00  0.85           H  
ATOM   5022  HD2 HIS A 333       0.152   4.809 -25.231  1.00  0.85           H  
ATOM   5023  HE1 HIS A 333       2.593   1.705 -23.705  1.00  0.85           H  
ATOM   5024  HE2 HIS A 333       0.861   2.371 -25.472  1.00  0.85           H  
ATOM   5025  N   ARG A 334      -1.475   7.023 -23.446  1.00  0.80           N  
ATOM   5026  CA  ARG A 334      -2.878   6.774 -23.761  1.00  0.80           C  
ATOM   5027  C   ARG A 334      -3.281   7.525 -25.014  1.00  0.80           C  
ATOM   5028  O   ARG A 334      -3.900   6.968 -25.928  1.00  0.80           O  
ATOM   5029  CB  ARG A 334      -3.802   7.227 -22.646  1.00  0.80           C  
ATOM   5030  CG  ARG A 334      -5.269   6.985 -22.926  1.00  0.80           C  
ATOM   5031  CD  ARG A 334      -6.171   7.817 -22.096  1.00  0.80           C  
ATOM   5032  NE  ARG A 334      -6.029   9.251 -22.368  1.00  0.80           N  
ATOM   5033  CZ  ARG A 334      -6.522  10.225 -21.592  1.00  0.80           C  
ATOM   5034  NH1 ARG A 334      -7.203   9.939 -20.497  1.00  0.80           N  
ATOM   5035  NH2 ARG A 334      -6.313  11.470 -21.951  1.00  0.80           N  
ATOM   5036  H   ARG A 334      -1.218   7.356 -22.513  1.00  0.80           H  
ATOM   5037  HA  ARG A 334      -3.011   5.718 -23.943  1.00  0.80           H  
ATOM   5038 1HB  ARG A 334      -3.544   6.711 -21.730  1.00  0.80           H  
ATOM   5039 2HB  ARG A 334      -3.690   8.287 -22.468  1.00  0.80           H  
ATOM   5040 1HG  ARG A 334      -5.474   7.160 -23.976  1.00  0.80           H  
ATOM   5041 2HG  ARG A 334      -5.494   5.964 -22.672  1.00  0.80           H  
ATOM   5042 1HD  ARG A 334      -7.203   7.530 -22.298  1.00  0.80           H  
ATOM   5043 2HD  ARG A 334      -5.957   7.653 -21.055  1.00  0.80           H  
ATOM   5044  HE  ARG A 334      -5.507   9.572 -23.208  1.00  0.80           H  
ATOM   5045 1HH1 ARG A 334      -7.361   8.973 -20.233  1.00  0.80           H  
ATOM   5046 2HH1 ARG A 334      -7.567  10.684 -19.922  1.00  0.80           H  
ATOM   5047 1HH2 ARG A 334      -5.768  11.643 -22.823  1.00  0.80           H  
ATOM   5048 2HH2 ARG A 334      -6.663  12.233 -21.401  1.00  0.80           H  
ATOM   5049  N   ASP A 335      -2.950   8.815 -25.040  1.00  0.75           N  
ATOM   5050  CA  ASP A 335      -3.331   9.660 -26.151  1.00  0.75           C  
ATOM   5051  C   ASP A 335      -2.722   9.174 -27.463  1.00  0.75           C  
ATOM   5052  O   ASP A 335      -3.396   9.185 -28.493  1.00  0.75           O  
ATOM   5053  CB  ASP A 335      -2.918  11.101 -25.875  1.00  0.75           C  
ATOM   5054  CG  ASP A 335      -3.763  11.759 -24.755  1.00  0.75           C  
ATOM   5055  OD1 ASP A 335      -4.793  11.206 -24.370  1.00  0.75           O  
ATOM   5056  OD2 ASP A 335      -3.378  12.811 -24.304  1.00  0.75           O  
ATOM   5057  H   ASP A 335      -2.421   9.206 -24.258  1.00  0.75           H  
ATOM   5058  HA  ASP A 335      -4.414   9.629 -26.247  1.00  0.75           H  
ATOM   5059 1HB  ASP A 335      -1.869  11.119 -25.583  1.00  0.75           H  
ATOM   5060 2HB  ASP A 335      -3.011  11.690 -26.788  1.00  0.75           H  
ATOM   5061  N   ASN A 336      -1.474   8.698 -27.438  1.00  0.71           N  
ATOM   5062  CA  ASN A 336      -0.854   8.213 -28.665  1.00  0.71           C  
ATOM   5063  C   ASN A 336      -1.623   7.013 -29.207  1.00  0.71           C  
ATOM   5064  O   ASN A 336      -1.869   6.907 -30.413  1.00  0.71           O  
ATOM   5065  CB  ASN A 336       0.603   7.870 -28.418  1.00  0.71           C  
ATOM   5066  CG  ASN A 336       1.460   9.107 -28.250  1.00  0.71           C  
ATOM   5067  OD1 ASN A 336       1.087  10.206 -28.685  1.00  0.71           O  
ATOM   5068  ND2 ASN A 336       2.598   8.944 -27.627  1.00  0.71           N  
ATOM   5069  H   ASN A 336      -0.939   8.710 -26.569  1.00  0.71           H  
ATOM   5070  HA  ASN A 336      -0.902   9.000 -29.413  1.00  0.71           H  
ATOM   5071 1HB  ASN A 336       0.683   7.263 -27.515  1.00  0.71           H  
ATOM   5072 2HB  ASN A 336       0.985   7.277 -29.249  1.00  0.71           H  
ATOM   5073 1HD2 ASN A 336       3.205   9.724 -27.481  1.00  0.71           H  
ATOM   5074 2HD2 ASN A 336       2.857   8.040 -27.293  1.00  0.71           H  
ATOM   5075  N   VAL A 337      -2.074   6.141 -28.313  1.00  0.69           N  
ATOM   5076  CA  VAL A 337      -2.838   4.983 -28.745  1.00  0.69           C  
ATOM   5077  C   VAL A 337      -4.150   5.401 -29.358  1.00  0.69           C  
ATOM   5078  O   VAL A 337      -4.525   4.909 -30.425  1.00  0.69           O  
ATOM   5079  CB  VAL A 337      -3.079   4.037 -27.585  1.00  0.69           C  
ATOM   5080  CG1 VAL A 337      -4.027   2.961 -27.973  1.00  0.69           C  
ATOM   5081  CG2 VAL A 337      -1.822   3.469 -27.235  1.00  0.69           C  
ATOM   5082  H   VAL A 337      -1.847   6.274 -27.323  1.00  0.69           H  
ATOM   5083  HA  VAL A 337      -2.256   4.452 -29.498  1.00  0.69           H  
ATOM   5084  HB  VAL A 337      -3.497   4.585 -26.743  1.00  0.69           H  
ATOM   5085 1HG1 VAL A 337      -4.175   2.295 -27.139  1.00  0.69           H  
ATOM   5086 2HG1 VAL A 337      -4.975   3.405 -28.256  1.00  0.69           H  
ATOM   5087 3HG1 VAL A 337      -3.607   2.421 -28.806  1.00  0.69           H  
ATOM   5088 1HG2 VAL A 337      -1.946   2.806 -26.421  1.00  0.69           H  
ATOM   5089 2HG2 VAL A 337      -1.431   2.930 -28.095  1.00  0.69           H  
ATOM   5090 3HG2 VAL A 337      -1.139   4.257 -26.963  1.00  0.69           H  
ATOM   5091  N   LEU A 338      -4.831   6.337 -28.708  1.00  0.67           N  
ATOM   5092  CA  LEU A 338      -6.103   6.814 -29.209  1.00  0.67           C  
ATOM   5093  C   LEU A 338      -5.900   7.472 -30.578  1.00  0.67           C  
ATOM   5094  O   LEU A 338      -6.723   7.306 -31.479  1.00  0.67           O  
ATOM   5095  CB  LEU A 338      -6.716   7.763 -28.182  1.00  0.67           C  
ATOM   5096  CG  LEU A 338      -7.155   7.066 -26.842  1.00  0.67           C  
ATOM   5097  CD1 LEU A 338      -7.539   8.122 -25.818  1.00  0.67           C  
ATOM   5098  CD2 LEU A 338      -8.331   6.111 -27.103  1.00  0.67           C  
ATOM   5099  H   LEU A 338      -4.459   6.704 -27.829  1.00  0.67           H  
ATOM   5100  HA  LEU A 338      -6.771   5.970 -29.330  1.00  0.67           H  
ATOM   5101 1HB  LEU A 338      -5.981   8.530 -27.939  1.00  0.67           H  
ATOM   5102 2HB  LEU A 338      -7.588   8.243 -28.621  1.00  0.67           H  
ATOM   5103  HG  LEU A 338      -6.316   6.499 -26.444  1.00  0.67           H  
ATOM   5104 1HD1 LEU A 338      -7.818   7.637 -24.890  1.00  0.67           H  
ATOM   5105 2HD1 LEU A 338      -6.685   8.780 -25.636  1.00  0.67           H  
ATOM   5106 3HD1 LEU A 338      -8.375   8.707 -26.191  1.00  0.67           H  
ATOM   5107 1HD2 LEU A 338      -8.620   5.627 -26.173  1.00  0.67           H  
ATOM   5108 2HD2 LEU A 338      -9.179   6.668 -27.498  1.00  0.67           H  
ATOM   5109 3HD2 LEU A 338      -8.034   5.360 -27.818  1.00  0.67           H  
ATOM   5110  N   ARG A 339      -4.779   8.178 -30.766  1.00  0.65           N  
ATOM   5111  CA  ARG A 339      -4.483   8.788 -32.058  1.00  0.65           C  
ATOM   5112  C   ARG A 339      -4.296   7.721 -33.142  1.00  0.65           C  
ATOM   5113  O   ARG A 339      -4.737   7.911 -34.281  1.00  0.65           O  
ATOM   5114  CB  ARG A 339      -3.252   9.677 -31.963  1.00  0.65           C  
ATOM   5115  CG  ARG A 339      -3.467  10.982 -31.189  1.00  0.65           C  
ATOM   5116  CD  ARG A 339      -2.198  11.725 -30.991  1.00  0.65           C  
ATOM   5117  NE  ARG A 339      -2.396  12.957 -30.238  1.00  0.65           N  
ATOM   5118  CZ  ARG A 339      -1.399  13.717 -29.744  1.00  0.65           C  
ATOM   5119  NH1 ARG A 339      -0.147  13.361 -29.934  1.00  0.65           N  
ATOM   5120  NH2 ARG A 339      -1.677  14.820 -29.068  1.00  0.65           N  
ATOM   5121  H   ARG A 339      -4.134   8.320 -29.990  1.00  0.65           H  
ATOM   5122  HA  ARG A 339      -5.327   9.417 -32.338  1.00  0.65           H  
ATOM   5123 1HB  ARG A 339      -2.452   9.135 -31.471  1.00  0.65           H  
ATOM   5124 2HB  ARG A 339      -2.908   9.930 -32.963  1.00  0.65           H  
ATOM   5125 1HG  ARG A 339      -4.141  11.621 -31.758  1.00  0.65           H  
ATOM   5126 2HG  ARG A 339      -3.909  10.777 -30.224  1.00  0.65           H  
ATOM   5127 1HD  ARG A 339      -1.500  11.100 -30.435  1.00  0.65           H  
ATOM   5128 2HD  ARG A 339      -1.767  11.979 -31.957  1.00  0.65           H  
ATOM   5129  HE  ARG A 339      -3.347  13.261 -30.073  1.00  0.65           H  
ATOM   5130 1HH1 ARG A 339       0.064  12.517 -30.453  1.00  0.65           H  
ATOM   5131 2HH1 ARG A 339       0.603  13.927 -29.565  1.00  0.65           H  
ATOM   5132 1HH2 ARG A 339      -2.639  15.092 -28.918  1.00  0.65           H  
ATOM   5133 2HH2 ARG A 339      -0.929  15.389 -28.700  1.00  0.65           H  
ATOM   5134  N   TYR A 340      -3.687   6.574 -32.799  1.00  0.64           N  
ATOM   5135  CA  TYR A 340      -3.534   5.515 -33.799  1.00  0.64           C  
ATOM   5136  C   TYR A 340      -4.866   4.852 -34.112  1.00  0.64           C  
ATOM   5137  O   TYR A 340      -5.132   4.477 -35.258  1.00  0.64           O  
ATOM   5138  CB  TYR A 340      -2.514   4.473 -33.368  1.00  0.64           C  
ATOM   5139  CG  TYR A 340      -1.105   4.921 -33.592  1.00  0.64           C  
ATOM   5140  CD1 TYR A 340      -0.253   5.193 -32.532  1.00  0.64           C  
ATOM   5141  CD2 TYR A 340      -0.660   5.058 -34.901  1.00  0.64           C  
ATOM   5142  CE1 TYR A 340       1.039   5.608 -32.788  1.00  0.64           C  
ATOM   5143  CE2 TYR A 340       0.620   5.470 -35.152  1.00  0.64           C  
ATOM   5144  CZ  TYR A 340       1.471   5.748 -34.116  1.00  0.64           C  
ATOM   5145  OH  TYR A 340       2.752   6.180 -34.390  1.00  0.64           O  
ATOM   5146  H   TYR A 340      -3.303   6.463 -31.857  1.00  0.64           H  
ATOM   5147  HA  TYR A 340      -3.168   5.970 -34.716  1.00  0.64           H  
ATOM   5148 1HB  TYR A 340      -2.642   4.249 -32.304  1.00  0.64           H  
ATOM   5149 2HB  TYR A 340      -2.681   3.560 -33.923  1.00  0.64           H  
ATOM   5150  HD1 TYR A 340      -0.600   5.080 -31.507  1.00  0.64           H  
ATOM   5151  HD2 TYR A 340      -1.332   4.842 -35.730  1.00  0.64           H  
ATOM   5152  HE1 TYR A 340       1.716   5.826 -31.964  1.00  0.64           H  
ATOM   5153  HE2 TYR A 340       0.967   5.585 -36.176  1.00  0.64           H  
ATOM   5154  HH  TYR A 340       2.866   6.286 -35.367  1.00  0.64           H  
ATOM   5155  N   ILE A 341      -5.738   4.771 -33.118  1.00  0.63           N  
ATOM   5156  CA  ILE A 341      -7.068   4.228 -33.331  1.00  0.63           C  
ATOM   5157  C   ILE A 341      -7.853   5.140 -34.275  1.00  0.63           C  
ATOM   5158  O   ILE A 341      -8.451   4.677 -35.256  1.00  0.63           O  
ATOM   5159  CB  ILE A 341      -7.786   4.071 -31.987  1.00  0.63           C  
ATOM   5160  CG1 ILE A 341      -7.091   2.951 -31.170  1.00  0.63           C  
ATOM   5161  CG2 ILE A 341      -9.248   3.855 -32.160  1.00  0.63           C  
ATOM   5162  CD1 ILE A 341      -7.506   2.866 -29.725  1.00  0.63           C  
ATOM   5163  H   ILE A 341      -5.454   5.068 -32.181  1.00  0.63           H  
ATOM   5164  HA  ILE A 341      -6.971   3.249 -33.794  1.00  0.63           H  
ATOM   5165  HB  ILE A 341      -7.655   4.989 -31.433  1.00  0.63           H  
ATOM   5166 1HG1 ILE A 341      -7.298   2.010 -31.642  1.00  0.63           H  
ATOM   5167 2HG1 ILE A 341      -6.019   3.112 -31.205  1.00  0.63           H  
ATOM   5168 1HG2 ILE A 341      -9.676   3.823 -31.189  1.00  0.63           H  
ATOM   5169 2HG2 ILE A 341      -9.678   4.689 -32.710  1.00  0.63           H  
ATOM   5170 3HG2 ILE A 341      -9.440   2.937 -32.679  1.00  0.63           H  
ATOM   5171 1HD1 ILE A 341      -6.971   2.056 -29.238  1.00  0.63           H  
ATOM   5172 2HD1 ILE A 341      -7.269   3.786 -29.235  1.00  0.63           H  
ATOM   5173 3HD1 ILE A 341      -8.564   2.683 -29.649  1.00  0.63           H  
ATOM   5174  N   GLU A 342      -7.811   6.452 -34.013  1.00  0.62           N  
ATOM   5175  CA  GLU A 342      -8.500   7.394 -34.880  1.00  0.62           C  
ATOM   5176  C   GLU A 342      -7.875   7.395 -36.271  1.00  0.62           C  
ATOM   5177  O   GLU A 342      -8.596   7.453 -37.271  1.00  0.62           O  
ATOM   5178  CB  GLU A 342      -8.471   8.809 -34.288  1.00  0.62           C  
ATOM   5179  CG  GLU A 342      -9.343   9.035 -33.026  1.00  0.62           C  
ATOM   5180  CD  GLU A 342     -10.838   8.929 -33.278  1.00  0.62           C  
ATOM   5181  OE1 GLU A 342     -11.320   9.571 -34.179  1.00  0.62           O  
ATOM   5182  OE2 GLU A 342     -11.501   8.202 -32.564  1.00  0.62           O  
ATOM   5183  H   GLU A 342      -7.311   6.786 -33.189  1.00  0.62           H  
ATOM   5184  HA  GLU A 342      -9.535   7.081 -34.975  1.00  0.62           H  
ATOM   5185 1HB  GLU A 342      -7.441   9.056 -34.019  1.00  0.62           H  
ATOM   5186 2HB  GLU A 342      -8.787   9.525 -35.048  1.00  0.62           H  
ATOM   5187 1HG  GLU A 342      -9.063   8.290 -32.279  1.00  0.62           H  
ATOM   5188 2HG  GLU A 342      -9.115  10.017 -32.616  1.00  0.62           H  
ATOM   5189  N   SER A 343      -6.543   7.265 -36.353  1.00  0.61           N  
ATOM   5190  CA  SER A 343      -5.887   7.241 -37.648  1.00  0.61           C  
ATOM   5191  C   SER A 343      -6.375   6.031 -38.426  1.00  0.61           C  
ATOM   5192  O   SER A 343      -6.712   6.147 -39.601  1.00  0.61           O  
ATOM   5193  CB  SER A 343      -4.383   7.185 -37.481  1.00  0.61           C  
ATOM   5194  OG  SER A 343      -3.900   8.352 -36.865  1.00  0.61           O  
ATOM   5195  H   SER A 343      -5.975   7.238 -35.509  1.00  0.61           H  
ATOM   5196  HA  SER A 343      -6.149   8.144 -38.195  1.00  0.61           H  
ATOM   5197 1HB  SER A 343      -4.117   6.318 -36.885  1.00  0.61           H  
ATOM   5198 2HB  SER A 343      -3.914   7.062 -38.458  1.00  0.61           H  
ATOM   5199  HG  SER A 343      -4.292   8.354 -35.960  1.00  0.61           H  
ATOM   5200  N   GLY A 344      -6.484   4.887 -37.749  1.00  0.60           N  
ATOM   5201  CA  GLY A 344      -6.952   3.665 -38.377  1.00  0.60           C  
ATOM   5202  C   GLY A 344      -8.292   3.912 -39.027  1.00  0.60           C  
ATOM   5203  O   GLY A 344      -8.473   3.655 -40.222  1.00  0.60           O  
ATOM   5204  H   GLY A 344      -6.187   4.850 -36.776  1.00  0.60           H  
ATOM   5205 1HA  GLY A 344      -6.227   3.321 -39.115  1.00  0.60           H  
ATOM   5206 2HA  GLY A 344      -7.062   2.890 -37.624  1.00  0.60           H  
ATOM   5207  N   LYS A 345      -9.239   4.435 -38.248  1.00  0.59           N  
ATOM   5208  CA  LYS A 345     -10.568   4.688 -38.789  1.00  0.59           C  
ATOM   5209  C   LYS A 345     -10.513   5.678 -39.969  1.00  0.59           C  
ATOM   5210  O   LYS A 345     -11.177   5.475 -40.990  1.00  0.59           O  
ATOM   5211  CB  LYS A 345     -11.481   5.242 -37.686  1.00  0.59           C  
ATOM   5212  CG  LYS A 345     -11.908   4.235 -36.610  1.00  0.59           C  
ATOM   5213  CD  LYS A 345     -12.968   4.834 -35.698  1.00  0.59           C  
ATOM   5214  CE  LYS A 345     -12.348   5.872 -34.781  1.00  0.59           C  
ATOM   5215  NZ  LYS A 345     -13.327   6.468 -33.823  1.00  0.59           N  
ATOM   5216  H   LYS A 345      -9.025   4.637 -37.268  1.00  0.59           H  
ATOM   5217  HA  LYS A 345     -10.979   3.746 -39.154  1.00  0.59           H  
ATOM   5218 1HB  LYS A 345     -10.966   6.063 -37.179  1.00  0.59           H  
ATOM   5219 2HB  LYS A 345     -12.382   5.653 -38.138  1.00  0.59           H  
ATOM   5220 1HG  LYS A 345     -12.299   3.332 -37.079  1.00  0.59           H  
ATOM   5221 2HG  LYS A 345     -11.038   3.975 -36.008  1.00  0.59           H  
ATOM   5222 1HD  LYS A 345     -13.745   5.307 -36.297  1.00  0.59           H  
ATOM   5223 2HD  LYS A 345     -13.422   4.053 -35.098  1.00  0.59           H  
ATOM   5224 1HE  LYS A 345     -11.543   5.405 -34.215  1.00  0.59           H  
ATOM   5225 2HE  LYS A 345     -11.928   6.674 -35.390  1.00  0.59           H  
ATOM   5226 1HZ  LYS A 345     -12.804   7.154 -33.256  1.00  0.59           H  
ATOM   5227 2HZ  LYS A 345     -14.064   6.935 -34.325  1.00  0.59           H  
ATOM   5228 3HZ  LYS A 345     -13.719   5.769 -33.221  1.00  0.59           H  
ATOM   5229  N   ARG A 346      -9.668   6.711 -39.877  1.00  0.58           N  
ATOM   5230  CA  ARG A 346      -9.533   7.709 -40.945  1.00  0.58           C  
ATOM   5231  C   ARG A 346      -8.978   7.103 -42.234  1.00  0.58           C  
ATOM   5232  O   ARG A 346      -9.311   7.549 -43.336  1.00  0.58           O  
ATOM   5233  CB  ARG A 346      -8.644   8.858 -40.499  1.00  0.58           C  
ATOM   5234  CG  ARG A 346      -9.263   9.790 -39.454  1.00  0.58           C  
ATOM   5235  CD  ARG A 346      -8.279  10.797 -38.974  1.00  0.58           C  
ATOM   5236  NE  ARG A 346      -8.844  11.683 -37.967  1.00  0.58           N  
ATOM   5237  CZ  ARG A 346      -8.136  12.589 -37.261  1.00  0.58           C  
ATOM   5238  NH1 ARG A 346      -6.843  12.718 -37.463  1.00  0.58           N  
ATOM   5239  NH2 ARG A 346      -8.742  13.348 -36.365  1.00  0.58           N  
ATOM   5240  H   ARG A 346      -9.128   6.839 -39.020  1.00  0.58           H  
ATOM   5241  HA  ARG A 346     -10.522   8.112 -41.155  1.00  0.58           H  
ATOM   5242 1HB  ARG A 346      -7.731   8.457 -40.075  1.00  0.58           H  
ATOM   5243 2HB  ARG A 346      -8.365   9.458 -41.362  1.00  0.58           H  
ATOM   5244 1HG  ARG A 346     -10.098  10.324 -39.906  1.00  0.58           H  
ATOM   5245 2HG  ARG A 346      -9.624   9.217 -38.607  1.00  0.58           H  
ATOM   5246 1HD  ARG A 346      -7.431  10.277 -38.529  1.00  0.58           H  
ATOM   5247 2HD  ARG A 346      -7.936  11.402 -39.811  1.00  0.58           H  
ATOM   5248  HE  ARG A 346      -9.836  11.611 -37.780  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 346      -6.378  12.137 -38.147  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 346      -6.315  13.397 -36.933  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 346      -9.736  13.246 -36.205  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 346      -8.212  14.025 -35.836  1.00  0.58           H  
ATOM   5253  N   GLU A 347      -8.165   6.057 -42.096  1.00  0.57           N  
ATOM   5254  CA  GLU A 347      -7.556   5.358 -43.221  1.00  0.57           C  
ATOM   5255  C   GLU A 347      -8.484   4.312 -43.826  1.00  0.57           C  
ATOM   5256  O   GLU A 347      -8.119   3.635 -44.789  1.00  0.57           O  
ATOM   5257  CB  GLU A 347      -6.244   4.688 -42.798  1.00  0.57           C  
ATOM   5258  CG  GLU A 347      -5.137   5.664 -42.447  1.00  0.57           C  
ATOM   5259  CD  GLU A 347      -3.862   5.031 -41.961  1.00  0.57           C  
ATOM   5260  OE1 GLU A 347      -3.853   4.146 -41.095  1.00  0.57           O  
ATOM   5261  OE2 GLU A 347      -2.851   5.411 -42.511  1.00  0.57           O  
ATOM   5262  H   GLU A 347      -7.914   5.763 -41.149  1.00  0.57           H  
ATOM   5263  HA  GLU A 347      -7.330   6.094 -43.993  1.00  0.57           H  
ATOM   5264 1HB  GLU A 347      -6.425   4.056 -41.924  1.00  0.57           H  
ATOM   5265 2HB  GLU A 347      -5.892   4.044 -43.598  1.00  0.57           H  
ATOM   5266 1HG  GLU A 347      -4.908   6.240 -43.342  1.00  0.57           H  
ATOM   5267 2HG  GLU A 347      -5.498   6.360 -41.704  1.00  0.57           H  
ATOM   5268  N   GLY A 348      -9.687   4.174 -43.271  1.00  0.57           N  
ATOM   5269  CA  GLY A 348     -10.651   3.208 -43.754  1.00  0.57           C  
ATOM   5270  C   GLY A 348     -10.580   1.860 -43.047  1.00  0.57           C  
ATOM   5271  O   GLY A 348     -11.247   0.915 -43.470  1.00  0.57           O  
ATOM   5272  H   GLY A 348      -9.966   4.758 -42.482  1.00  0.57           H  
ATOM   5273 1HA  GLY A 348     -11.650   3.624 -43.624  1.00  0.57           H  
ATOM   5274 2HA  GLY A 348     -10.508   3.064 -44.823  1.00  0.57           H  
ATOM   5275  N   ALA A 349      -9.758   1.739 -42.001  1.00  0.57           N  
ATOM   5276  CA  ALA A 349      -9.700   0.472 -41.286  1.00  0.57           C  
ATOM   5277  C   ALA A 349     -11.055   0.260 -40.647  1.00  0.57           C  
ATOM   5278  O   ALA A 349     -11.682   1.223 -40.200  1.00  0.57           O  
ATOM   5279  CB  ALA A 349      -8.608   0.464 -40.236  1.00  0.57           C  
ATOM   5280  H   ALA A 349      -9.219   2.533 -41.657  1.00  0.57           H  
ATOM   5281  HA  ALA A 349      -9.521  -0.333 -42.000  1.00  0.57           H  
ATOM   5282 1HB  ALA A 349      -8.616  -0.491 -39.737  1.00  0.57           H  
ATOM   5283 2HB  ALA A 349      -7.644   0.624 -40.700  1.00  0.57           H  
ATOM   5284 3HB  ALA A 349      -8.794   1.239 -39.520  1.00  0.57           H  
ATOM   5285  N   ARG A 350     -11.523  -0.971 -40.571  1.00  0.58           N  
ATOM   5286  CA  ARG A 350     -12.805  -1.180 -39.917  1.00  0.58           C  
ATOM   5287  C   ARG A 350     -12.642  -1.483 -38.455  1.00  0.58           C  
ATOM   5288  O   ARG A 350     -11.964  -2.435 -38.088  1.00  0.58           O  
ATOM   5289  CB  ARG A 350     -13.592  -2.306 -40.545  1.00  0.58           C  
ATOM   5290  CG  ARG A 350     -14.903  -2.599 -39.829  1.00  0.58           C  
ATOM   5291  CD  ARG A 350     -15.643  -3.735 -40.410  1.00  0.58           C  
ATOM   5292  NE  ARG A 350     -16.831  -4.019 -39.626  1.00  0.58           N  
ATOM   5293  CZ  ARG A 350     -17.577  -5.132 -39.726  1.00  0.58           C  
ATOM   5294  NH1 ARG A 350     -17.254  -6.072 -40.585  1.00  0.58           N  
ATOM   5295  NH2 ARG A 350     -18.636  -5.279 -38.951  1.00  0.58           N  
ATOM   5296  H   ARG A 350     -10.985  -1.760 -40.932  1.00  0.58           H  
ATOM   5297  HA  ARG A 350     -13.395  -0.269 -40.014  1.00  0.58           H  
ATOM   5298 1HB  ARG A 350     -13.829  -2.052 -41.578  1.00  0.58           H  
ATOM   5299 2HB  ARG A 350     -12.993  -3.199 -40.567  1.00  0.58           H  
ATOM   5300 1HG  ARG A 350     -14.690  -2.854 -38.788  1.00  0.58           H  
ATOM   5301 2HG  ARG A 350     -15.540  -1.717 -39.857  1.00  0.58           H  
ATOM   5302 1HD  ARG A 350     -15.948  -3.497 -41.429  1.00  0.58           H  
ATOM   5303 2HD  ARG A 350     -15.013  -4.623 -40.416  1.00  0.58           H  
ATOM   5304  HE  ARG A 350     -17.114  -3.324 -38.943  1.00  0.58           H  
ATOM   5305 1HH1 ARG A 350     -16.438  -5.963 -41.175  1.00  0.58           H  
ATOM   5306 2HH1 ARG A 350     -17.814  -6.910 -40.652  1.00  0.58           H  
ATOM   5307 1HH2 ARG A 350     -18.879  -4.555 -38.287  1.00  0.58           H  
ATOM   5308 2HH2 ARG A 350     -19.199  -6.114 -39.018  1.00  0.58           H  
ATOM   5309  N   LEU A 351     -13.278  -0.691 -37.614  1.00  0.58           N  
ATOM   5310  CA  LEU A 351     -13.205  -0.934 -36.183  1.00  0.58           C  
ATOM   5311  C   LEU A 351     -14.229  -1.992 -35.808  1.00  0.58           C  
ATOM   5312  O   LEU A 351     -15.411  -1.860 -36.137  1.00  0.58           O  
ATOM   5313  CB  LEU A 351     -13.466   0.356 -35.400  1.00  0.58           C  
ATOM   5314  CG  LEU A 351     -13.468   0.217 -33.899  1.00  0.58           C  
ATOM   5315  CD1 LEU A 351     -12.122  -0.155 -33.427  1.00  0.58           C  
ATOM   5316  CD2 LEU A 351     -13.895   1.505 -33.279  1.00  0.58           C  
ATOM   5317  H   LEU A 351     -13.814   0.090 -37.967  1.00  0.58           H  
ATOM   5318  HA  LEU A 351     -12.212  -1.306 -35.931  1.00  0.58           H  
ATOM   5319 1HB  LEU A 351     -12.700   1.079 -35.661  1.00  0.58           H  
ATOM   5320 2HB  LEU A 351     -14.434   0.757 -35.700  1.00  0.58           H  
ATOM   5321  HG  LEU A 351     -14.164  -0.573 -33.609  1.00  0.58           H  
ATOM   5322 1HD1 LEU A 351     -12.177  -0.246 -32.362  1.00  0.58           H  
ATOM   5323 2HD1 LEU A 351     -11.815  -1.101 -33.867  1.00  0.58           H  
ATOM   5324 3HD1 LEU A 351     -11.415   0.615 -33.693  1.00  0.58           H  
ATOM   5325 1HD2 LEU A 351     -13.917   1.387 -32.201  1.00  0.58           H  
ATOM   5326 2HD2 LEU A 351     -13.194   2.287 -33.550  1.00  0.58           H  
ATOM   5327 3HD2 LEU A 351     -14.892   1.765 -33.629  1.00  0.58           H  
ATOM   5328  N   LEU A 352     -13.770  -3.058 -35.167  1.00  0.59           N  
ATOM   5329  CA  LEU A 352     -14.649  -4.136 -34.751  1.00  0.59           C  
ATOM   5330  C   LEU A 352     -15.044  -4.009 -33.285  1.00  0.59           C  
ATOM   5331  O   LEU A 352     -16.200  -4.234 -32.920  1.00  0.59           O  
ATOM   5332  CB  LEU A 352     -13.977  -5.472 -34.964  1.00  0.59           C  
ATOM   5333  CG  LEU A 352     -13.626  -5.856 -36.379  1.00  0.59           C  
ATOM   5334  CD1 LEU A 352     -12.898  -7.213 -36.361  1.00  0.59           C  
ATOM   5335  CD2 LEU A 352     -14.901  -5.921 -37.193  1.00  0.59           C  
ATOM   5336  H   LEU A 352     -12.781  -3.123 -34.947  1.00  0.59           H  
ATOM   5337  HA  LEU A 352     -15.553  -4.098 -35.354  1.00  0.59           H  
ATOM   5338 1HB  LEU A 352     -13.062  -5.495 -34.377  1.00  0.59           H  
ATOM   5339 2HB  LEU A 352     -14.645  -6.195 -34.593  1.00  0.59           H  
ATOM   5340  HG  LEU A 352     -12.952  -5.110 -36.812  1.00  0.59           H  
ATOM   5341 1HD1 LEU A 352     -12.653  -7.508 -37.366  1.00  0.59           H  
ATOM   5342 2HD1 LEU A 352     -11.999  -7.135 -35.780  1.00  0.59           H  
ATOM   5343 3HD1 LEU A 352     -13.531  -7.971 -35.930  1.00  0.59           H  
ATOM   5344 1HD2 LEU A 352     -14.672  -6.200 -38.216  1.00  0.59           H  
ATOM   5345 2HD2 LEU A 352     -15.572  -6.662 -36.762  1.00  0.59           H  
ATOM   5346 3HD2 LEU A 352     -15.384  -4.943 -37.181  1.00  0.59           H  
ATOM   5347  N   CYS A 353     -14.087  -3.637 -32.440  1.00  0.60           N  
ATOM   5348  CA  CYS A 353     -14.398  -3.464 -31.016  1.00  0.60           C  
ATOM   5349  C   CYS A 353     -13.489  -2.443 -30.378  1.00  0.60           C  
ATOM   5350  O   CYS A 353     -12.395  -2.180 -30.879  1.00  0.60           O  
ATOM   5351  CB  CYS A 353     -14.263  -4.768 -30.231  1.00  0.60           C  
ATOM   5352  SG  CYS A 353     -12.606  -5.389 -30.173  1.00  0.60           S  
ATOM   5353  H   CYS A 353     -13.148  -3.491 -32.809  1.00  0.60           H  
ATOM   5354  HA  CYS A 353     -15.426  -3.112 -30.926  1.00  0.60           H  
ATOM   5355 1HB  CYS A 353     -14.595  -4.616 -29.206  1.00  0.60           H  
ATOM   5356 2HB  CYS A 353     -14.905  -5.513 -30.665  1.00  0.60           H  
ATOM   5357  HG  CYS A 353     -12.158  -4.512 -29.253  1.00  0.60           H  
ATOM   5358  N   GLY A 354     -13.884  -1.988 -29.186  1.00  0.61           N  
ATOM   5359  CA  GLY A 354     -13.121  -1.005 -28.422  1.00  0.61           C  
ATOM   5360  C   GLY A 354     -13.052   0.301 -29.189  1.00  0.61           C  
ATOM   5361  O   GLY A 354     -14.081   0.837 -29.596  1.00  0.61           O  
ATOM   5362  H   GLY A 354     -14.776  -2.293 -28.822  1.00  0.61           H  
ATOM   5363 1HA  GLY A 354     -13.590  -0.845 -27.451  1.00  0.61           H  
ATOM   5364 2HA  GLY A 354     -12.115  -1.370 -28.238  1.00  0.61           H  
ATOM   5365  N   GLY A 355     -11.851   0.829 -29.355  1.00  0.63           N  
ATOM   5366  CA  GLY A 355     -11.615   2.072 -30.070  1.00  0.63           C  
ATOM   5367  C   GLY A 355     -11.828   3.330 -29.229  1.00  0.63           C  
ATOM   5368  O   GLY A 355     -11.701   4.449 -29.727  1.00  0.63           O  
ATOM   5369  H   GLY A 355     -11.037   0.340 -29.012  1.00  0.63           H  
ATOM   5370 1HA  GLY A 355     -10.600   2.037 -30.436  1.00  0.63           H  
ATOM   5371 2HA  GLY A 355     -12.252   2.114 -30.943  1.00  0.63           H  
ATOM   5372  N   GLU A 356     -12.163   3.142 -27.961  1.00  0.67           N  
ATOM   5373  CA  GLU A 356     -12.449   4.241 -27.048  1.00  0.67           C  
ATOM   5374  C   GLU A 356     -11.708   4.094 -25.725  1.00  0.67           C  
ATOM   5375  O   GLU A 356     -11.362   2.978 -25.326  1.00  0.67           O  
ATOM   5376  CB  GLU A 356     -13.960   4.324 -26.787  1.00  0.67           C  
ATOM   5377  CG  GLU A 356     -14.815   4.640 -28.036  1.00  0.67           C  
ATOM   5378  CD  GLU A 356     -16.305   4.770 -27.753  1.00  0.67           C  
ATOM   5379  OE1 GLU A 356     -16.701   4.597 -26.625  1.00  0.67           O  
ATOM   5380  OE2 GLU A 356     -17.041   5.056 -28.671  1.00  0.67           O  
ATOM   5381  H   GLU A 356     -12.240   2.194 -27.629  1.00  0.67           H  
ATOM   5382  HA  GLU A 356     -12.123   5.172 -27.512  1.00  0.67           H  
ATOM   5383 1HB  GLU A 356     -14.307   3.374 -26.379  1.00  0.67           H  
ATOM   5384 2HB  GLU A 356     -14.157   5.091 -26.036  1.00  0.67           H  
ATOM   5385 1HG  GLU A 356     -14.455   5.566 -28.482  1.00  0.67           H  
ATOM   5386 2HG  GLU A 356     -14.671   3.842 -28.765  1.00  0.67           H  
ATOM   5387  N   ALA A 357     -11.467   5.229 -25.062  1.00  0.74           N  
ATOM   5388  CA  ALA A 357     -10.877   5.248 -23.724  1.00  0.74           C  
ATOM   5389  C   ALA A 357     -11.826   4.561 -22.746  1.00  0.74           C  
ATOM   5390  O   ALA A 357     -13.045   4.649 -22.904  1.00  0.74           O  
ATOM   5391  CB  ALA A 357     -10.583   6.665 -23.272  1.00  0.74           C  
ATOM   5392  H   ALA A 357     -11.747   6.104 -25.483  1.00  0.74           H  
ATOM   5393  HA  ALA A 357      -9.946   4.701 -23.750  1.00  0.74           H  
ATOM   5394 1HB  ALA A 357     -10.129   6.633 -22.278  1.00  0.74           H  
ATOM   5395 2HB  ALA A 357      -9.899   7.133 -23.968  1.00  0.74           H  
ATOM   5396 3HB  ALA A 357     -11.507   7.234 -23.233  1.00  0.74           H  
ATOM   5397  N   LEU A 358     -11.286   3.895 -21.734  1.00  0.83           N  
ATOM   5398  CA  LEU A 358     -12.157   3.231 -20.761  1.00  0.83           C  
ATOM   5399  C   LEU A 358     -12.450   4.117 -19.559  1.00  0.83           C  
ATOM   5400  O   LEU A 358     -11.538   4.607 -18.899  1.00  0.83           O  
ATOM   5401  CB  LEU A 358     -11.555   1.923 -20.260  1.00  0.83           C  
ATOM   5402  CG  LEU A 358     -12.394   1.162 -19.233  1.00  0.83           C  
ATOM   5403  CD1 LEU A 358     -13.664   0.687 -19.868  1.00  0.83           C  
ATOM   5404  CD2 LEU A 358     -11.609   0.016 -18.702  1.00  0.83           C  
ATOM   5405  H   LEU A 358     -10.270   3.879 -21.644  1.00  0.83           H  
ATOM   5406  HA  LEU A 358     -13.102   3.002 -21.250  1.00  0.83           H  
ATOM   5407 1HB  LEU A 358     -11.366   1.267 -21.110  1.00  0.83           H  
ATOM   5408 2HB  LEU A 358     -10.625   2.151 -19.791  1.00  0.83           H  
ATOM   5409  HG  LEU A 358     -12.664   1.825 -18.416  1.00  0.83           H  
ATOM   5410 1HD1 LEU A 358     -14.258   0.157 -19.123  1.00  0.83           H  
ATOM   5411 2HD1 LEU A 358     -14.227   1.542 -20.238  1.00  0.83           H  
ATOM   5412 3HD1 LEU A 358     -13.431   0.019 -20.693  1.00  0.83           H  
ATOM   5413 1HD2 LEU A 358     -12.211  -0.514 -17.977  1.00  0.83           H  
ATOM   5414 2HD2 LEU A 358     -11.339  -0.654 -19.514  1.00  0.83           H  
ATOM   5415 3HD2 LEU A 358     -10.721   0.390 -18.224  1.00  0.83           H  
ATOM   5416  N   LYS A 359     -13.733   4.325 -19.292  1.00  0.95           N  
ATOM   5417  CA  LYS A 359     -14.183   5.142 -18.169  1.00  0.95           C  
ATOM   5418  C   LYS A 359     -14.949   4.259 -17.175  1.00  0.95           C  
ATOM   5419  O   LYS A 359     -15.247   3.101 -17.474  1.00  0.95           O  
ATOM   5420  CB  LYS A 359     -15.040   6.306 -18.669  1.00  0.95           C  
ATOM   5421  CG  LYS A 359     -14.334   7.223 -19.715  1.00  0.95           C  
ATOM   5422  CD  LYS A 359     -13.164   8.052 -19.120  1.00  0.95           C  
ATOM   5423  CE  LYS A 359     -13.675   9.224 -18.262  1.00  0.95           C  
ATOM   5424  NZ  LYS A 359     -12.563  10.156 -17.813  1.00  0.95           N  
ATOM   5425  H   LYS A 359     -14.423   3.898 -19.892  1.00  0.95           H  
ATOM   5426  HA  LYS A 359     -13.314   5.550 -17.648  1.00  0.95           H  
ATOM   5427 1HB  LYS A 359     -15.954   5.920 -19.117  1.00  0.95           H  
ATOM   5428 2HB  LYS A 359     -15.329   6.931 -17.821  1.00  0.95           H  
ATOM   5429 1HG  LYS A 359     -13.947   6.610 -20.534  1.00  0.95           H  
ATOM   5430 2HG  LYS A 359     -15.067   7.913 -20.127  1.00  0.95           H  
ATOM   5431 1HD  LYS A 359     -12.540   7.401 -18.497  1.00  0.95           H  
ATOM   5432 2HD  LYS A 359     -12.549   8.443 -19.928  1.00  0.95           H  
ATOM   5433 1HE  LYS A 359     -14.393   9.793 -18.848  1.00  0.95           H  
ATOM   5434 2HE  LYS A 359     -14.175   8.827 -17.383  1.00  0.95           H  
ATOM   5435 1HZ  LYS A 359     -12.965  10.900 -17.266  1.00  0.95           H  
ATOM   5436 2HZ  LYS A 359     -11.853   9.666 -17.222  1.00  0.95           H  
ATOM   5437 3HZ  LYS A 359     -12.105  10.544 -18.618  1.00  0.95           H  
ATOM   5438  N   GLY A 360     -15.237   4.793 -15.992  1.00  1.08           N  
ATOM   5439  CA  GLY A 360     -15.945   4.075 -14.933  1.00  1.08           C  
ATOM   5440  C   GLY A 360     -15.333   4.417 -13.579  1.00  1.08           C  
ATOM   5441  O   GLY A 360     -14.219   4.930 -13.508  1.00  1.08           O  
ATOM   5442  H   GLY A 360     -14.984   5.766 -15.813  1.00  1.08           H  
ATOM   5443 1HA  GLY A 360     -16.998   4.359 -14.943  1.00  1.08           H  
ATOM   5444 2HA  GLY A 360     -15.894   3.002 -15.106  1.00  1.08           H  
ATOM   5445  N   ASP A 361     -16.002   4.063 -12.491  1.00  1.18           N  
ATOM   5446  CA  ASP A 361     -15.499   4.402 -11.155  1.00  1.18           C  
ATOM   5447  C   ASP A 361     -13.993   4.152 -10.946  1.00  1.18           C  
ATOM   5448  O   ASP A 361     -13.264   5.023 -10.470  1.00  1.18           O  
ATOM   5449  CB  ASP A 361     -16.311   3.619 -10.118  1.00  1.18           C  
ATOM   5450  CG  ASP A 361     -16.344   2.085 -10.386  1.00  1.18           C  
ATOM   5451  OD1 ASP A 361     -15.815   1.654 -11.405  1.00  1.18           O  
ATOM   5452  OD2 ASP A 361     -16.899   1.377  -9.584  1.00  1.18           O  
ATOM   5453  H   ASP A 361     -16.897   3.607 -12.585  1.00  1.18           H  
ATOM   5454  HA  ASP A 361     -15.679   5.467 -10.997  1.00  1.18           H  
ATOM   5455 1HB  ASP A 361     -15.884   3.786  -9.129  1.00  1.18           H  
ATOM   5456 2HB  ASP A 361     -17.334   3.993 -10.099  1.00  1.18           H  
ATOM   5457  N   GLY A 362     -13.534   2.968 -11.322  1.00  1.23           N  
ATOM   5458  CA  GLY A 362     -12.135   2.581 -11.169  1.00  1.23           C  
ATOM   5459  C   GLY A 362     -11.258   2.904 -12.383  1.00  1.23           C  
ATOM   5460  O   GLY A 362     -10.078   2.551 -12.401  1.00  1.23           O  
ATOM   5461  H   GLY A 362     -14.219   2.310 -11.692  1.00  1.23           H  
ATOM   5462 1HA  GLY A 362     -11.725   3.073 -10.288  1.00  1.23           H  
ATOM   5463 2HA  GLY A 362     -12.093   1.511 -10.975  1.00  1.23           H  
ATOM   5464  N   PHE A 363     -11.829   3.534 -13.412  1.00  1.21           N  
ATOM   5465  CA  PHE A 363     -11.087   3.802 -14.638  1.00  1.21           C  
ATOM   5466  C   PHE A 363     -11.048   5.283 -15.039  1.00  1.21           C  
ATOM   5467  O   PHE A 363     -10.189   5.691 -15.818  1.00  1.21           O  
ATOM   5468  CB  PHE A 363     -11.715   3.032 -15.782  1.00  1.21           C  
ATOM   5469  CG  PHE A 363     -11.899   1.598 -15.519  1.00  1.21           C  
ATOM   5470  CD1 PHE A 363     -13.171   1.067 -15.485  1.00  1.21           C  
ATOM   5471  CD2 PHE A 363     -10.845   0.786 -15.268  1.00  1.21           C  
ATOM   5472  CE1 PHE A 363     -13.370  -0.264 -15.224  1.00  1.21           C  
ATOM   5473  CE2 PHE A 363     -11.025  -0.538 -15.002  1.00  1.21           C  
ATOM   5474  CZ  PHE A 363     -12.292  -1.073 -14.983  1.00  1.21           C  
ATOM   5475  H   PHE A 363     -12.790   3.840 -13.341  1.00  1.21           H  
ATOM   5476  HA  PHE A 363     -10.060   3.462 -14.502  1.00  1.21           H  
ATOM   5477 1HB  PHE A 363     -12.671   3.452 -15.993  1.00  1.21           H  
ATOM   5478 2HB  PHE A 363     -11.104   3.142 -16.680  1.00  1.21           H  
ATOM   5479  HD1 PHE A 363     -14.020   1.717 -15.677  1.00  1.21           H  
ATOM   5480  HD2 PHE A 363      -9.860   1.213 -15.276  1.00  1.21           H  
ATOM   5481  HE1 PHE A 363     -14.380  -0.673 -15.207  1.00  1.21           H  
ATOM   5482  HE2 PHE A 363     -10.167  -1.162 -14.807  1.00  1.21           H  
ATOM   5483  HZ  PHE A 363     -12.440  -2.132 -14.775  1.00  1.21           H  
ATOM   5484  N   ASP A 364     -11.956   6.105 -14.501  1.00  1.13           N  
ATOM   5485  CA  ASP A 364     -12.107   7.501 -14.942  1.00  1.13           C  
ATOM   5486  C   ASP A 364     -10.846   8.346 -14.965  1.00  1.13           C  
ATOM   5487  O   ASP A 364     -10.690   9.181 -15.867  1.00  1.13           O  
ATOM   5488  CB  ASP A 364     -13.116   8.257 -14.056  1.00  1.13           C  
ATOM   5489  CG  ASP A 364     -14.585   7.981 -14.348  1.00  1.13           C  
ATOM   5490  OD1 ASP A 364     -14.871   7.453 -15.401  1.00  1.13           O  
ATOM   5491  OD2 ASP A 364     -15.412   8.316 -13.537  1.00  1.13           O  
ATOM   5492  H   ASP A 364     -12.627   5.725 -13.848  1.00  1.13           H  
ATOM   5493  HA  ASP A 364     -12.500   7.471 -15.954  1.00  1.13           H  
ATOM   5494 1HB  ASP A 364     -12.934   7.983 -13.015  1.00  1.13           H  
ATOM   5495 2HB  ASP A 364     -12.937   9.329 -14.138  1.00  1.13           H  
ATOM   5496  N   ASN A 365      -9.976   8.158 -13.976  1.00  1.02           N  
ATOM   5497  CA  ASN A 365      -8.746   8.934 -13.879  1.00  1.02           C  
ATOM   5498  C   ASN A 365      -7.526   8.150 -14.346  1.00  1.02           C  
ATOM   5499  O   ASN A 365      -6.393   8.584 -14.129  1.00  1.02           O  
ATOM   5500  CB  ASN A 365      -8.538   9.411 -12.459  1.00  1.02           C  
ATOM   5501  CG  ASN A 365      -9.580  10.421 -12.029  1.00  1.02           C  
ATOM   5502  OD1 ASN A 365      -9.974  11.301 -12.806  1.00  1.02           O  
ATOM   5503  ND2 ASN A 365     -10.031  10.313 -10.802  1.00  1.02           N  
ATOM   5504  H   ASN A 365     -10.171   7.449 -13.282  1.00  1.02           H  
ATOM   5505  HA  ASN A 365      -8.834   9.804 -14.530  1.00  1.02           H  
ATOM   5506 1HB  ASN A 365      -8.567   8.555 -11.782  1.00  1.02           H  
ATOM   5507 2HB  ASN A 365      -7.551   9.864 -12.371  1.00  1.02           H  
ATOM   5508 1HD2 ASN A 365     -10.719  10.956 -10.462  1.00  1.02           H  
ATOM   5509 2HD2 ASN A 365      -9.683   9.591 -10.203  1.00  1.02           H  
ATOM   5510  N   GLY A 366      -7.741   6.991 -14.959  1.00  0.91           N  
ATOM   5511  CA  GLY A 366      -6.618   6.193 -15.408  1.00  0.91           C  
ATOM   5512  C   GLY A 366      -6.261   6.469 -16.863  1.00  0.91           C  
ATOM   5513  O   GLY A 366      -7.068   6.958 -17.659  1.00  0.91           O  
ATOM   5514  H   GLY A 366      -8.686   6.657 -15.146  1.00  0.91           H  
ATOM   5515 1HA  GLY A 366      -5.753   6.388 -14.773  1.00  0.91           H  
ATOM   5516 2HA  GLY A 366      -6.859   5.135 -15.287  1.00  0.91           H  
ATOM   5517  N   SER A 367      -5.077   6.042 -17.252  1.00  0.81           N  
ATOM   5518  CA  SER A 367      -4.618   6.145 -18.625  1.00  0.81           C  
ATOM   5519  C   SER A 367      -5.086   4.899 -19.380  1.00  0.81           C  
ATOM   5520  O   SER A 367      -4.287   4.080 -19.822  1.00  0.81           O  
ATOM   5521  CB  SER A 367      -3.111   6.225 -18.606  1.00  0.81           C  
ATOM   5522  OG  SER A 367      -2.671   7.386 -17.970  1.00  0.81           O  
ATOM   5523  H   SER A 367      -4.465   5.626 -16.559  1.00  0.81           H  
ATOM   5524  HA  SER A 367      -5.037   7.040 -19.077  1.00  0.81           H  
ATOM   5525 1HB  SER A 367      -2.732   5.360 -18.067  1.00  0.81           H  
ATOM   5526 2HB  SER A 367      -2.712   6.181 -19.614  1.00  0.81           H  
ATOM   5527  HG  SER A 367      -3.097   7.401 -17.110  1.00  0.81           H  
ATOM   5528  N   TRP A 368      -6.394   4.731 -19.514  1.00  0.73           N  
ATOM   5529  CA  TRP A 368      -6.868   3.429 -19.978  1.00  0.73           C  
ATOM   5530  C   TRP A 368      -7.561   3.461 -21.352  1.00  0.73           C  
ATOM   5531  O   TRP A 368      -8.367   4.350 -21.634  1.00  0.73           O  
ATOM   5532  CB  TRP A 368      -7.831   2.909 -18.904  1.00  0.73           C  
ATOM   5533  CG  TRP A 368      -7.947   1.456 -18.804  1.00  0.73           C  
ATOM   5534  CD1 TRP A 368      -8.295   0.535 -19.731  1.00  0.73           C  
ATOM   5535  CD2 TRP A 368      -7.736   0.739 -17.593  1.00  0.73           C  
ATOM   5536  NE1 TRP A 368      -8.278  -0.695 -19.183  1.00  0.73           N  
ATOM   5537  CE2 TRP A 368      -7.941  -0.591 -17.876  1.00  0.73           C  
ATOM   5538  CE3 TRP A 368      -7.390   1.125 -16.294  1.00  0.73           C  
ATOM   5539  CZ2 TRP A 368      -7.807  -1.547 -16.933  1.00  0.73           C  
ATOM   5540  CZ3 TRP A 368      -7.262   0.156 -15.335  1.00  0.73           C  
ATOM   5541  CH2 TRP A 368      -7.459  -1.150 -15.659  1.00  0.73           C  
ATOM   5542  H   TRP A 368      -7.019   5.466 -19.172  1.00  0.73           H  
ATOM   5543  HA  TRP A 368      -6.022   2.752 -20.051  1.00  0.73           H  
ATOM   5544 1HB  TRP A 368      -7.500   3.278 -17.931  1.00  0.73           H  
ATOM   5545 2HB  TRP A 368      -8.819   3.332 -19.074  1.00  0.73           H  
ATOM   5546  HD1 TRP A 368      -8.546   0.737 -20.757  1.00  0.73           H  
ATOM   5547  HE1 TRP A 368      -8.488  -1.544 -19.675  1.00  0.73           H  
ATOM   5548  HE3 TRP A 368      -7.228   2.177 -16.046  1.00  0.73           H  
ATOM   5549  HZ2 TRP A 368      -7.958  -2.586 -17.160  1.00  0.73           H  
ATOM   5550  HZ3 TRP A 368      -6.988   0.452 -14.320  1.00  0.73           H  
ATOM   5551  HH2 TRP A 368      -7.335  -1.895 -14.907  1.00  0.73           H  
ATOM   5552  N   VAL A 369      -7.264   2.453 -22.187  1.00  0.67           N  
ATOM   5553  CA  VAL A 369      -7.879   2.276 -23.514  1.00  0.67           C  
ATOM   5554  C   VAL A 369      -8.511   0.885 -23.645  1.00  0.67           C  
ATOM   5555  O   VAL A 369      -7.884  -0.111 -23.302  1.00  0.67           O  
ATOM   5556  CB  VAL A 369      -6.833   2.473 -24.639  1.00  0.67           C  
ATOM   5557  CG1 VAL A 369      -7.469   2.260 -26.002  1.00  0.67           C  
ATOM   5558  CG2 VAL A 369      -6.246   3.868 -24.556  1.00  0.67           C  
ATOM   5559  H   VAL A 369      -6.581   1.772 -21.885  1.00  0.67           H  
ATOM   5560  HA  VAL A 369      -8.660   3.009 -23.641  1.00  0.67           H  
ATOM   5561  HB  VAL A 369      -6.039   1.733 -24.528  1.00  0.67           H  
ATOM   5562 1HG1 VAL A 369      -6.721   2.393 -26.771  1.00  0.67           H  
ATOM   5563 2HG1 VAL A 369      -7.867   1.263 -26.070  1.00  0.67           H  
ATOM   5564 3HG1 VAL A 369      -8.274   2.982 -26.151  1.00  0.67           H  
ATOM   5565 1HG2 VAL A 369      -5.505   4.010 -25.343  1.00  0.67           H  
ATOM   5566 2HG2 VAL A 369      -7.036   4.606 -24.668  1.00  0.67           H  
ATOM   5567 3HG2 VAL A 369      -5.775   3.982 -23.598  1.00  0.67           H  
ATOM   5568  N   ALA A 370      -9.757   0.814 -24.117  1.00  0.62           N  
ATOM   5569  CA  ALA A 370     -10.445  -0.468 -24.292  1.00  0.62           C  
ATOM   5570  C   ALA A 370      -9.696  -1.323 -25.318  1.00  0.62           C  
ATOM   5571  O   ALA A 370      -9.161  -0.777 -26.291  1.00  0.62           O  
ATOM   5572  CB  ALA A 370     -11.875  -0.224 -24.760  1.00  0.62           C  
ATOM   5573  H   ALA A 370     -10.247   1.669 -24.395  1.00  0.62           H  
ATOM   5574  HA  ALA A 370     -10.450  -0.981 -23.332  1.00  0.62           H  
ATOM   5575 1HB  ALA A 370     -12.407  -1.158 -24.889  1.00  0.62           H  
ATOM   5576 2HB  ALA A 370     -12.396   0.391 -24.020  1.00  0.62           H  
ATOM   5577 3HB  ALA A 370     -11.849   0.306 -25.712  1.00  0.62           H  
ATOM   5578  N   PRO A 371      -9.683  -2.664 -25.206  1.00  0.59           N  
ATOM   5579  CA  PRO A 371      -8.995  -3.488 -26.160  1.00  0.59           C  
ATOM   5580  C   PRO A 371      -9.632  -3.202 -27.483  1.00  0.59           C  
ATOM   5581  O   PRO A 371     -10.855  -3.279 -27.611  1.00  0.59           O  
ATOM   5582  CB  PRO A 371      -9.247  -4.905 -25.663  1.00  0.59           C  
ATOM   5583  CG  PRO A 371     -10.489  -4.800 -24.784  1.00  0.59           C  
ATOM   5584  CD  PRO A 371     -10.432  -3.394 -24.174  1.00  0.59           C  
ATOM   5585  HA  PRO A 371      -7.942  -3.223 -26.174  1.00  0.59           H  
ATOM   5586 1HB  PRO A 371      -9.363  -5.565 -26.520  1.00  0.59           H  
ATOM   5587 2HB  PRO A 371      -8.379  -5.267 -25.102  1.00  0.59           H  
ATOM   5588 1HG  PRO A 371     -11.392  -4.961 -25.392  1.00  0.59           H  
ATOM   5589 2HG  PRO A 371     -10.478  -5.596 -24.021  1.00  0.59           H  
ATOM   5590 1HD  PRO A 371     -11.445  -3.016 -24.061  1.00  0.59           H  
ATOM   5591 2HD  PRO A 371      -9.892  -3.405 -23.228  1.00  0.59           H  
ATOM   5592  N   THR A 372      -8.803  -2.907 -28.464  1.00  0.57           N  
ATOM   5593  CA  THR A 372      -9.295  -2.488 -29.746  1.00  0.57           C  
ATOM   5594  C   THR A 372      -8.858  -3.381 -30.879  1.00  0.57           C  
ATOM   5595  O   THR A 372      -7.675  -3.714 -30.994  1.00  0.57           O  
ATOM   5596  CB  THR A 372      -8.796  -1.061 -29.996  1.00  0.57           C  
ATOM   5597  OG1 THR A 372      -9.289  -0.191 -28.943  1.00  0.57           O  
ATOM   5598  CG2 THR A 372      -9.248  -0.559 -31.318  1.00  0.57           C  
ATOM   5599  H   THR A 372      -7.798  -2.882 -28.298  1.00  0.57           H  
ATOM   5600  HA  THR A 372     -10.377  -2.491 -29.711  1.00  0.57           H  
ATOM   5601  HB  THR A 372      -7.717  -1.057 -29.964  1.00  0.57           H  
ATOM   5602  HG1 THR A 372      -9.037  -0.537 -28.037  1.00  0.57           H  
ATOM   5603 1HG2 THR A 372      -8.896   0.443 -31.469  1.00  0.57           H  
ATOM   5604 2HG2 THR A 372      -8.867  -1.200 -32.109  1.00  0.57           H  
ATOM   5605 3HG2 THR A 372     -10.309  -0.572 -31.325  1.00  0.57           H  
ATOM   5606  N   VAL A 373      -9.816  -3.765 -31.704  1.00  0.56           N  
ATOM   5607  CA  VAL A 373      -9.502  -4.593 -32.850  1.00  0.56           C  
ATOM   5608  C   VAL A 373     -10.040  -3.967 -34.110  1.00  0.56           C  
ATOM   5609  O   VAL A 373     -11.220  -3.595 -34.180  1.00  0.56           O  
ATOM   5610  CB  VAL A 373     -10.077  -6.024 -32.736  1.00  0.56           C  
ATOM   5611  CG1 VAL A 373      -9.711  -6.828 -33.968  1.00  0.56           C  
ATOM   5612  CG2 VAL A 373      -9.548  -6.699 -31.510  1.00  0.56           C  
ATOM   5613  H   VAL A 373     -10.765  -3.428 -31.530  1.00  0.56           H  
ATOM   5614  HA  VAL A 373      -8.419  -4.672 -32.943  1.00  0.56           H  
ATOM   5615  HB  VAL A 373     -11.159  -5.969 -32.694  1.00  0.56           H  
ATOM   5616 1HG1 VAL A 373     -10.134  -7.826 -33.887  1.00  0.56           H  
ATOM   5617 2HG1 VAL A 373     -10.100  -6.347 -34.853  1.00  0.56           H  
ATOM   5618 3HG1 VAL A 373      -8.621  -6.897 -34.048  1.00  0.56           H  
ATOM   5619 1HG2 VAL A 373      -9.963  -7.693 -31.450  1.00  0.56           H  
ATOM   5620 2HG2 VAL A 373      -8.475  -6.752 -31.587  1.00  0.56           H  
ATOM   5621 3HG2 VAL A 373      -9.817  -6.141 -30.621  1.00  0.56           H  
ATOM   5622  N   PHE A 374      -9.156  -3.863 -35.086  1.00  0.57           N  
ATOM   5623  CA  PHE A 374      -9.456  -3.384 -36.413  1.00  0.57           C  
ATOM   5624  C   PHE A 374      -9.281  -4.490 -37.417  1.00  0.57           C  
ATOM   5625  O   PHE A 374      -8.437  -5.368 -37.230  1.00  0.57           O  
ATOM   5626  CB  PHE A 374      -8.549  -2.244 -36.859  1.00  0.57           C  
ATOM   5627  CG  PHE A 374      -8.756  -0.970 -36.227  1.00  0.57           C  
ATOM   5628  CD1 PHE A 374      -8.154  -0.626 -35.048  1.00  0.57           C  
ATOM   5629  CD2 PHE A 374      -9.563  -0.070 -36.861  1.00  0.57           C  
ATOM   5630  CE1 PHE A 374      -8.367   0.624 -34.526  1.00  0.57           C  
ATOM   5631  CE2 PHE A 374      -9.777   1.150 -36.360  1.00  0.57           C  
ATOM   5632  CZ  PHE A 374      -9.185   1.511 -35.197  1.00  0.57           C  
ATOM   5633  H   PHE A 374      -8.200  -4.159 -34.895  1.00  0.57           H  
ATOM   5634  HA  PHE A 374     -10.486  -3.054 -36.425  1.00  0.57           H  
ATOM   5635 1HB  PHE A 374      -7.509  -2.532 -36.703  1.00  0.57           H  
ATOM   5636 2HB  PHE A 374      -8.683  -2.106 -37.927  1.00  0.57           H  
ATOM   5637  HD1 PHE A 374      -7.502  -1.344 -34.544  1.00  0.57           H  
ATOM   5638  HD2 PHE A 374     -10.034  -0.358 -37.797  1.00  0.57           H  
ATOM   5639  HE1 PHE A 374      -7.890   0.912 -33.599  1.00  0.57           H  
ATOM   5640  HE2 PHE A 374     -10.419   1.837 -36.895  1.00  0.57           H  
ATOM   5641  HZ  PHE A 374      -9.363   2.496 -34.809  1.00  0.57           H  
ATOM   5642  N   THR A 375     -10.022  -4.412 -38.503  1.00  0.59           N  
ATOM   5643  CA  THR A 375      -9.837  -5.350 -39.582  1.00  0.59           C  
ATOM   5644  C   THR A 375      -9.825  -4.638 -40.917  1.00  0.59           C  
ATOM   5645  O   THR A 375      -9.820  -3.402 -40.971  1.00  0.59           O  
ATOM   5646  CB  THR A 375     -10.916  -6.433 -39.563  1.00  0.59           C  
ATOM   5647  OG1 THR A 375     -10.547  -7.467 -40.488  1.00  0.59           O  
ATOM   5648  CG2 THR A 375     -12.269  -5.862 -39.928  1.00  0.59           C  
ATOM   5649  H   THR A 375     -10.728  -3.683 -38.562  1.00  0.59           H  
ATOM   5650  HA  THR A 375      -8.872  -5.834 -39.463  1.00  0.59           H  
ATOM   5651  HB  THR A 375     -10.948  -6.860 -38.577  1.00  0.59           H  
ATOM   5652  HG1 THR A 375     -11.286  -8.103 -40.562  1.00  0.59           H  
ATOM   5653 1HG2 THR A 375     -13.013  -6.653 -39.901  1.00  0.59           H  
ATOM   5654 2HG2 THR A 375     -12.532  -5.088 -39.213  1.00  0.59           H  
ATOM   5655 3HG2 THR A 375     -12.244  -5.440 -40.926  1.00  0.59           H  
ATOM   5656  N   ASP A 376      -9.736  -5.430 -41.981  1.00  0.62           N  
ATOM   5657  CA  ASP A 376      -9.629  -4.933 -43.343  1.00  0.62           C  
ATOM   5658  C   ASP A 376      -8.522  -3.898 -43.443  1.00  0.62           C  
ATOM   5659  O   ASP A 376      -8.670  -2.885 -44.126  1.00  0.62           O  
ATOM   5660  CB  ASP A 376     -10.951  -4.346 -43.840  1.00  0.62           C  
ATOM   5661  CG  ASP A 376     -12.065  -5.414 -43.999  1.00  0.62           C  
ATOM   5662  OD1 ASP A 376     -11.752  -6.546 -44.350  1.00  0.62           O  
ATOM   5663  OD2 ASP A 376     -13.205  -5.094 -43.770  1.00  0.62           O  
ATOM   5664  H   ASP A 376      -9.768  -6.424 -41.790  1.00  0.62           H  
ATOM   5665  HA  ASP A 376      -9.364  -5.768 -43.993  1.00  0.62           H  
ATOM   5666 1HB  ASP A 376     -11.297  -3.577 -43.147  1.00  0.62           H  
ATOM   5667 2HB  ASP A 376     -10.790  -3.860 -44.804  1.00  0.62           H  
ATOM   5668  N   CYS A 377      -7.402  -4.154 -42.775  1.00  0.65           N  
ATOM   5669  CA  CYS A 377      -6.319  -3.202 -42.829  1.00  0.65           C  
ATOM   5670  C   CYS A 377      -5.419  -3.563 -43.993  1.00  0.65           C  
ATOM   5671  O   CYS A 377      -5.368  -4.721 -44.413  1.00  0.65           O  
ATOM   5672  CB  CYS A 377      -5.560  -3.163 -41.502  1.00  0.65           C  
ATOM   5673  SG  CYS A 377      -6.555  -2.566 -40.106  1.00  0.65           S  
ATOM   5674  H   CYS A 377      -7.308  -5.007 -42.216  1.00  0.65           H  
ATOM   5675  HA  CYS A 377      -6.736  -2.218 -43.001  1.00  0.65           H  
ATOM   5676 1HB  CYS A 377      -5.227  -4.158 -41.249  1.00  0.65           H  
ATOM   5677 2HB  CYS A 377      -4.683  -2.529 -41.597  1.00  0.65           H  
ATOM   5678  HG  CYS A 377      -7.692  -3.201 -40.448  1.00  0.65           H  
ATOM   5679  N   SER A 378      -4.734  -2.575 -44.538  1.00  0.69           N  
ATOM   5680  CA  SER A 378      -3.820  -2.805 -45.643  1.00  0.69           C  
ATOM   5681  C   SER A 378      -2.413  -2.535 -45.183  1.00  0.69           C  
ATOM   5682  O   SER A 378      -2.213  -1.734 -44.281  1.00  0.69           O  
ATOM   5683  CB  SER A 378      -4.160  -1.906 -46.812  1.00  0.69           C  
ATOM   5684  OG  SER A 378      -5.441  -2.182 -47.300  1.00  0.69           O  
ATOM   5685  H   SER A 378      -4.838  -1.642 -44.166  1.00  0.69           H  
ATOM   5686  HA  SER A 378      -3.890  -3.846 -45.959  1.00  0.69           H  
ATOM   5687 1HB  SER A 378      -4.101  -0.866 -46.509  1.00  0.69           H  
ATOM   5688 2HB  SER A 378      -3.428  -2.054 -47.604  1.00  0.69           H  
ATOM   5689  HG  SER A 378      -5.489  -3.138 -47.403  1.00  0.69           H  
ATOM   5690  N   ASP A 379      -1.430  -3.114 -45.875  1.00  0.72           N  
ATOM   5691  CA  ASP A 379      -0.008  -2.958 -45.533  1.00  0.72           C  
ATOM   5692  C   ASP A 379       0.455  -1.503 -45.582  1.00  0.72           C  
ATOM   5693  O   ASP A 379       1.407  -1.125 -44.902  1.00  0.72           O  
ATOM   5694  CB  ASP A 379       0.874  -3.794 -46.468  1.00  0.72           C  
ATOM   5695  CG  ASP A 379       2.343  -3.936 -45.976  1.00  0.72           C  
ATOM   5696  OD1 ASP A 379       2.560  -4.554 -44.926  1.00  0.72           O  
ATOM   5697  OD2 ASP A 379       3.219  -3.450 -46.657  1.00  0.72           O  
ATOM   5698  H   ASP A 379      -1.678  -3.734 -46.631  1.00  0.72           H  
ATOM   5699  HA  ASP A 379       0.144  -3.332 -44.531  1.00  0.72           H  
ATOM   5700 1HB  ASP A 379       0.444  -4.788 -46.580  1.00  0.72           H  
ATOM   5701 2HB  ASP A 379       0.890  -3.331 -47.455  1.00  0.72           H  
ATOM   5702  N   GLU A 380      -0.199  -0.694 -46.402  1.00  0.74           N  
ATOM   5703  CA  GLU A 380       0.182   0.697 -46.557  1.00  0.74           C  
ATOM   5704  C   GLU A 380      -0.380   1.622 -45.469  1.00  0.74           C  
ATOM   5705  O   GLU A 380      -0.029   2.808 -45.434  1.00  0.74           O  
ATOM   5706  CB  GLU A 380      -0.267   1.205 -47.926  1.00  0.74           C  
ATOM   5707  CG  GLU A 380       0.445   0.540 -49.104  1.00  0.74           C  
ATOM   5708  CD  GLU A 380      -0.029   1.038 -50.455  1.00  0.74           C  
ATOM   5709  OE1 GLU A 380      -0.901   1.873 -50.493  1.00  0.74           O  
ATOM   5710  OE2 GLU A 380       0.488   0.578 -51.448  1.00  0.74           O  
ATOM   5711  H   GLU A 380      -0.974  -1.059 -46.931  1.00  0.74           H  
ATOM   5712  HA  GLU A 380       1.269   0.751 -46.513  1.00  0.74           H  
ATOM   5713 1HB  GLU A 380      -1.339   1.037 -48.041  1.00  0.74           H  
ATOM   5714 2HB  GLU A 380      -0.094   2.280 -47.989  1.00  0.74           H  
ATOM   5715 1HG  GLU A 380       1.515   0.727 -49.016  1.00  0.74           H  
ATOM   5716 2HG  GLU A 380       0.289  -0.536 -49.043  1.00  0.74           H  
ATOM   5717  N   MET A 381      -1.224   1.113 -44.571  1.00  0.75           N  
ATOM   5718  CA  MET A 381      -1.812   1.986 -43.556  1.00  0.75           C  
ATOM   5719  C   MET A 381      -0.838   2.341 -42.437  1.00  0.75           C  
ATOM   5720  O   MET A 381      -0.053   1.508 -41.981  1.00  0.75           O  
ATOM   5721  CB  MET A 381      -3.045   1.350 -42.919  1.00  0.75           C  
ATOM   5722  CG  MET A 381      -4.245   1.186 -43.795  1.00  0.75           C  
ATOM   5723  SD  MET A 381      -5.635   0.508 -42.863  1.00  0.75           S  
ATOM   5724  CE  MET A 381      -6.914   0.395 -44.102  1.00  0.75           C  
ATOM   5725  H   MET A 381      -1.472   0.122 -44.587  1.00  0.75           H  
ATOM   5726  HA  MET A 381      -2.113   2.919 -44.035  1.00  0.75           H  
ATOM   5727 1HB  MET A 381      -2.798   0.379 -42.509  1.00  0.75           H  
ATOM   5728 2HB  MET A 381      -3.354   1.982 -42.109  1.00  0.75           H  
ATOM   5729 1HG  MET A 381      -4.533   2.151 -44.205  1.00  0.75           H  
ATOM   5730 2HG  MET A 381      -4.007   0.520 -44.612  1.00  0.75           H  
ATOM   5731 1HE  MET A 381      -7.821  -0.009 -43.659  1.00  0.75           H  
ATOM   5732 2HE  MET A 381      -7.119   1.383 -44.501  1.00  0.75           H  
ATOM   5733 3HE  MET A 381      -6.590  -0.261 -44.912  1.00  0.75           H  
ATOM   5734  N   THR A 382      -0.953   3.557 -41.919  1.00  0.76           N  
ATOM   5735  CA  THR A 382      -0.149   4.010 -40.800  1.00  0.76           C  
ATOM   5736  C   THR A 382      -0.344   3.052 -39.648  1.00  0.76           C  
ATOM   5737  O   THR A 382       0.613   2.567 -39.045  1.00  0.76           O  
ATOM   5738  CB  THR A 382      -0.600   5.401 -40.338  1.00  0.76           C  
ATOM   5739  OG1 THR A 382      -0.502   6.310 -41.427  1.00  0.76           O  
ATOM   5740  CG2 THR A 382       0.255   5.874 -39.202  1.00  0.76           C  
ATOM   5741  H   THR A 382      -1.625   4.216 -42.308  1.00  0.76           H  
ATOM   5742  HA  THR A 382       0.902   4.027 -41.087  1.00  0.76           H  
ATOM   5743  HB  THR A 382      -1.637   5.356 -40.005  1.00  0.76           H  
ATOM   5744  HG1 THR A 382      -1.263   6.113 -42.021  1.00  0.76           H  
ATOM   5745 1HG2 THR A 382      -0.071   6.861 -38.879  1.00  0.76           H  
ATOM   5746 2HG2 THR A 382       0.177   5.176 -38.373  1.00  0.76           H  
ATOM   5747 3HG2 THR A 382       1.276   5.925 -39.541  1.00  0.76           H  
ATOM   5748  N   ILE A 383      -1.601   2.672 -39.413  1.00  0.77           N  
ATOM   5749  CA  ILE A 383      -1.912   1.757 -38.310  1.00  0.77           C  
ATOM   5750  C   ILE A 383      -1.172   0.394 -38.400  1.00  0.77           C  
ATOM   5751  O   ILE A 383      -1.115  -0.329 -37.401  1.00  0.77           O  
ATOM   5752  CB  ILE A 383      -3.443   1.558 -38.133  1.00  0.77           C  
ATOM   5753  CG1 ILE A 383      -3.735   0.942 -36.751  1.00  0.77           C  
ATOM   5754  CG2 ILE A 383      -4.033   0.679 -39.223  1.00  0.77           C  
ATOM   5755  CD1 ILE A 383      -5.189   0.947 -36.353  1.00  0.77           C  
ATOM   5756  H   ILE A 383      -2.354   3.087 -39.986  1.00  0.77           H  
ATOM   5757  HA  ILE A 383      -1.573   2.240 -37.396  1.00  0.77           H  
ATOM   5758  HB  ILE A 383      -3.926   2.536 -38.168  1.00  0.77           H  
ATOM   5759 1HG1 ILE A 383      -3.374  -0.083 -36.743  1.00  0.77           H  
ATOM   5760 2HG1 ILE A 383      -3.208   1.504 -36.004  1.00  0.77           H  
ATOM   5761 1HG2 ILE A 383      -5.109   0.577 -39.074  1.00  0.77           H  
ATOM   5762 2HG2 ILE A 383      -3.850   1.128 -40.170  1.00  0.77           H  
ATOM   5763 3HG2 ILE A 383      -3.575  -0.293 -39.182  1.00  0.77           H  
ATOM   5764 1HD1 ILE A 383      -5.294   0.499 -35.369  1.00  0.77           H  
ATOM   5765 2HD1 ILE A 383      -5.542   1.967 -36.315  1.00  0.77           H  
ATOM   5766 3HD1 ILE A 383      -5.775   0.375 -37.073  1.00  0.77           H  
ATOM   5767  N   VAL A 384      -0.669  -0.009 -39.588  1.00  0.78           N  
ATOM   5768  CA  VAL A 384       0.076  -1.264 -39.679  1.00  0.78           C  
ATOM   5769  C   VAL A 384       1.557  -1.020 -40.026  1.00  0.78           C  
ATOM   5770  O   VAL A 384       2.337  -1.978 -40.104  1.00  0.78           O  
ATOM   5771  CB  VAL A 384      -0.466  -2.226 -40.738  1.00  0.78           C  
ATOM   5772  CG1 VAL A 384      -1.905  -2.607 -40.469  1.00  0.78           C  
ATOM   5773  CG2 VAL A 384      -0.305  -1.664 -42.038  1.00  0.78           C  
ATOM   5774  H   VAL A 384      -0.724   0.581 -40.413  1.00  0.78           H  
ATOM   5775  HA  VAL A 384       0.027  -1.765 -38.715  1.00  0.78           H  
ATOM   5776  HB  VAL A 384       0.099  -3.102 -40.688  1.00  0.78           H  
ATOM   5777 1HG1 VAL A 384      -2.241  -3.315 -41.219  1.00  0.78           H  
ATOM   5778 2HG1 VAL A 384      -1.979  -3.055 -39.485  1.00  0.78           H  
ATOM   5779 3HG1 VAL A 384      -2.517  -1.723 -40.519  1.00  0.78           H  
ATOM   5780 1HG2 VAL A 384      -0.642  -2.392 -42.718  1.00  0.78           H  
ATOM   5781 2HG2 VAL A 384      -0.884  -0.773 -42.128  1.00  0.78           H  
ATOM   5782 3HG2 VAL A 384       0.743  -1.437 -42.231  1.00  0.78           H  
ATOM   5783  N   ARG A 385       1.959   0.243 -40.217  1.00  0.79           N  
ATOM   5784  CA  ARG A 385       3.355   0.542 -40.532  1.00  0.79           C  
ATOM   5785  C   ARG A 385       4.091   1.202 -39.368  1.00  0.79           C  
ATOM   5786  O   ARG A 385       5.283   0.949 -39.164  1.00  0.79           O  
ATOM   5787  CB  ARG A 385       3.478   1.445 -41.745  1.00  0.79           C  
ATOM   5788  CG  ARG A 385       3.137   0.810 -43.075  1.00  0.79           C  
ATOM   5789  CD  ARG A 385       3.478   1.708 -44.227  1.00  0.79           C  
ATOM   5790  NE  ARG A 385       2.567   2.837 -44.363  1.00  0.79           N  
ATOM   5791  CZ  ARG A 385       2.817   4.111 -44.057  1.00  0.79           C  
ATOM   5792  NH1 ARG A 385       3.977   4.498 -43.559  1.00  0.79           N  
ATOM   5793  NH2 ARG A 385       1.849   4.966 -44.283  1.00  0.79           N  
ATOM   5794  H   ARG A 385       1.287   1.005 -40.159  1.00  0.79           H  
ATOM   5795  HA  ARG A 385       3.858  -0.394 -40.765  1.00  0.79           H  
ATOM   5796 1HB  ARG A 385       2.803   2.294 -41.619  1.00  0.79           H  
ATOM   5797 2HB  ARG A 385       4.490   1.836 -41.808  1.00  0.79           H  
ATOM   5798 1HG  ARG A 385       3.675  -0.132 -43.193  1.00  0.79           H  
ATOM   5799 2HG  ARG A 385       2.064   0.615 -43.112  1.00  0.79           H  
ATOM   5800 1HD  ARG A 385       4.485   2.096 -44.099  1.00  0.79           H  
ATOM   5801 2HD  ARG A 385       3.427   1.124 -45.146  1.00  0.79           H  
ATOM   5802  HE  ARG A 385       1.642   2.664 -44.751  1.00  0.79           H  
ATOM   5803 1HH1 ARG A 385       4.707   3.820 -43.396  1.00  0.79           H  
ATOM   5804 2HH1 ARG A 385       4.131   5.472 -43.337  1.00  0.79           H  
ATOM   5805 1HH2 ARG A 385       0.973   4.589 -44.684  1.00  0.79           H  
ATOM   5806 2HH2 ARG A 385       1.961   5.946 -44.078  1.00  0.79           H  
ATOM   5807  N   GLU A 386       3.397   2.037 -38.597  1.00  0.78           N  
ATOM   5808  CA  GLU A 386       4.029   2.702 -37.465  1.00  0.78           C  
ATOM   5809  C   GLU A 386       3.823   1.881 -36.213  1.00  0.78           C  
ATOM   5810  O   GLU A 386       2.832   1.151 -36.089  1.00  0.78           O  
ATOM   5811  CB  GLU A 386       3.520   4.121 -37.270  1.00  0.78           C  
ATOM   5812  CG  GLU A 386       3.901   5.066 -38.394  1.00  0.78           C  
ATOM   5813  CD  GLU A 386       3.563   6.521 -38.116  1.00  0.78           C  
ATOM   5814  OE1 GLU A 386       3.104   6.832 -37.034  1.00  0.78           O  
ATOM   5815  OE2 GLU A 386       3.776   7.325 -38.994  1.00  0.78           O  
ATOM   5816  H   GLU A 386       2.417   2.220 -38.800  1.00  0.78           H  
ATOM   5817  HA  GLU A 386       5.101   2.760 -37.649  1.00  0.78           H  
ATOM   5818 1HB  GLU A 386       2.434   4.099 -37.208  1.00  0.78           H  
ATOM   5819 2HB  GLU A 386       3.898   4.522 -36.330  1.00  0.78           H  
ATOM   5820 1HG  GLU A 386       4.973   4.983 -38.566  1.00  0.78           H  
ATOM   5821 2HG  GLU A 386       3.394   4.742 -39.305  1.00  0.78           H  
ATOM   5822  N   GLU A 387       4.771   1.966 -35.298  1.00  0.76           N  
ATOM   5823  CA  GLU A 387       4.693   1.226 -34.053  1.00  0.76           C  
ATOM   5824  C   GLU A 387       3.591   1.723 -33.152  1.00  0.76           C  
ATOM   5825  O   GLU A 387       3.433   2.926 -32.957  1.00  0.76           O  
ATOM   5826  CB  GLU A 387       6.026   1.310 -33.352  1.00  0.76           C  
ATOM   5827  CG  GLU A 387       7.078   0.594 -34.092  1.00  0.76           C  
ATOM   5828  CD  GLU A 387       8.361   0.760 -33.535  1.00  0.76           C  
ATOM   5829  OE1 GLU A 387       8.525   1.506 -32.597  1.00  0.76           O  
ATOM   5830  OE2 GLU A 387       9.235   0.107 -34.015  1.00  0.76           O  
ATOM   5831  H   GLU A 387       5.562   2.573 -35.466  1.00  0.76           H  
ATOM   5832  HA  GLU A 387       4.491   0.186 -34.285  1.00  0.76           H  
ATOM   5833 1HB  GLU A 387       6.323   2.351 -33.234  1.00  0.76           H  
ATOM   5834 2HB  GLU A 387       5.946   0.867 -32.358  1.00  0.76           H  
ATOM   5835 1HG  GLU A 387       6.843  -0.466 -34.070  1.00  0.76           H  
ATOM   5836 2HG  GLU A 387       7.082   0.919 -35.133  1.00  0.76           H  
ATOM   5837  N   ILE A 388       2.848   0.781 -32.590  1.00  0.73           N  
ATOM   5838  CA  ILE A 388       1.791   1.114 -31.668  1.00  0.73           C  
ATOM   5839  C   ILE A 388       2.009   0.348 -30.394  1.00  0.73           C  
ATOM   5840  O   ILE A 388       2.116  -0.877 -30.410  1.00  0.73           O  
ATOM   5841  CB  ILE A 388       0.389   0.768 -32.224  1.00  0.73           C  
ATOM   5842  CG1 ILE A 388       0.167   1.498 -33.516  1.00  0.73           C  
ATOM   5843  CG2 ILE A 388      -0.708   1.185 -31.184  1.00  0.73           C  
ATOM   5844  CD1 ILE A 388      -1.082   1.113 -34.215  1.00  0.73           C  
ATOM   5845  H   ILE A 388       3.041  -0.186 -32.791  1.00  0.73           H  
ATOM   5846  HA  ILE A 388       1.828   2.180 -31.445  1.00  0.73           H  
ATOM   5847  HB  ILE A 388       0.318  -0.301 -32.424  1.00  0.73           H  
ATOM   5848 1HG1 ILE A 388       0.158   2.537 -33.312  1.00  0.73           H  
ATOM   5849 2HG1 ILE A 388       0.991   1.295 -34.192  1.00  0.73           H  
ATOM   5850 1HG2 ILE A 388      -1.690   0.954 -31.580  1.00  0.73           H  
ATOM   5851 2HG2 ILE A 388      -0.561   0.639 -30.249  1.00  0.73           H  
ATOM   5852 3HG2 ILE A 388      -0.643   2.257 -30.992  1.00  0.73           H  
ATOM   5853 1HD1 ILE A 388      -1.143   1.690 -35.128  1.00  0.73           H  
ATOM   5854 2HD1 ILE A 388      -1.064   0.049 -34.457  1.00  0.73           H  
ATOM   5855 3HD1 ILE A 388      -1.942   1.323 -33.583  1.00  0.73           H  
ATOM   5856  N   PHE A 389       2.083   1.073 -29.304  1.00  0.69           N  
ATOM   5857  CA  PHE A 389       2.213   0.465 -28.003  1.00  0.69           C  
ATOM   5858  C   PHE A 389       0.905   0.710 -27.311  1.00  0.69           C  
ATOM   5859  O   PHE A 389       0.553   1.848 -27.056  1.00  0.69           O  
ATOM   5860  CB  PHE A 389       3.368   1.071 -27.223  1.00  0.69           C  
ATOM   5861  CG  PHE A 389       4.729   0.772 -27.809  1.00  0.69           C  
ATOM   5862  CD1 PHE A 389       5.264   1.544 -28.834  1.00  0.69           C  
ATOM   5863  CD2 PHE A 389       5.483  -0.281 -27.317  1.00  0.69           C  
ATOM   5864  CE1 PHE A 389       6.519   1.256 -29.348  1.00  0.69           C  
ATOM   5865  CE2 PHE A 389       6.730  -0.563 -27.821  1.00  0.69           C  
ATOM   5866  CZ  PHE A 389       7.247   0.201 -28.836  1.00  0.69           C  
ATOM   5867  H   PHE A 389       2.017   2.077 -29.378  1.00  0.69           H  
ATOM   5868  HA  PHE A 389       2.363  -0.613 -28.102  1.00  0.69           H  
ATOM   5869 1HB  PHE A 389       3.248   2.152 -27.168  1.00  0.69           H  
ATOM   5870 2HB  PHE A 389       3.350   0.689 -26.201  1.00  0.69           H  
ATOM   5871  HD1 PHE A 389       4.690   2.380 -29.237  1.00  0.69           H  
ATOM   5872  HD2 PHE A 389       5.078  -0.882 -26.519  1.00  0.69           H  
ATOM   5873  HE1 PHE A 389       6.933   1.863 -30.160  1.00  0.69           H  
ATOM   5874  HE2 PHE A 389       7.306  -1.388 -27.416  1.00  0.69           H  
ATOM   5875  HZ  PHE A 389       8.225  -0.024 -29.233  1.00  0.69           H  
ATOM   5876  N   GLY A 390       0.173  -0.334 -27.065  1.00  0.65           N  
ATOM   5877  CA  GLY A 390      -1.152  -0.259 -26.492  1.00  0.65           C  
ATOM   5878  C   GLY A 390      -1.979  -1.369 -27.099  1.00  0.65           C  
ATOM   5879  O   GLY A 390      -1.601  -1.932 -28.126  1.00  0.65           O  
ATOM   5880  H   GLY A 390       0.560  -1.247 -27.273  1.00  0.65           H  
ATOM   5881 1HA  GLY A 390      -1.080  -0.375 -25.413  1.00  0.65           H  
ATOM   5882 2HA  GLY A 390      -1.597   0.697 -26.709  1.00  0.65           H  
ATOM   5883  N   PRO A 391      -3.176  -1.621 -26.587  1.00  0.62           N  
ATOM   5884  CA  PRO A 391      -4.021  -2.743 -26.914  1.00  0.62           C  
ATOM   5885  C   PRO A 391      -4.761  -2.566 -28.209  1.00  0.62           C  
ATOM   5886  O   PRO A 391      -5.991  -2.510 -28.209  1.00  0.62           O  
ATOM   5887  CB  PRO A 391      -4.969  -2.726 -25.743  1.00  0.62           C  
ATOM   5888  CG  PRO A 391      -5.120  -1.241 -25.418  1.00  0.62           C  
ATOM   5889  CD  PRO A 391      -3.779  -0.666 -25.664  1.00  0.62           C  
ATOM   5890  HA  PRO A 391      -3.425  -3.670 -26.931  1.00  0.62           H  
ATOM   5891 1HB  PRO A 391      -5.866  -3.210 -26.007  1.00  0.62           H  
ATOM   5892 2HB  PRO A 391      -4.517  -3.283 -24.919  1.00  0.62           H  
ATOM   5893 1HG  PRO A 391      -5.909  -0.790 -26.046  1.00  0.62           H  
ATOM   5894 2HG  PRO A 391      -5.432  -1.087 -24.373  1.00  0.62           H  
ATOM   5895 1HD  PRO A 391      -3.856   0.322 -26.107  1.00  0.62           H  
ATOM   5896 2HD  PRO A 391      -3.265  -0.668 -24.743  1.00  0.62           H  
ATOM   5897  N   VAL A 392      -4.020  -2.436 -29.296  1.00  0.60           N  
ATOM   5898  CA  VAL A 392      -4.625  -2.257 -30.602  1.00  0.60           C  
ATOM   5899  C   VAL A 392      -4.124  -3.335 -31.548  1.00  0.60           C  
ATOM   5900  O   VAL A 392      -2.914  -3.475 -31.751  1.00  0.60           O  
ATOM   5901  CB  VAL A 392      -4.265  -0.878 -31.175  1.00  0.60           C  
ATOM   5902  CG1 VAL A 392      -4.919  -0.684 -32.545  1.00  0.60           C  
ATOM   5903  CG2 VAL A 392      -4.688   0.208 -30.207  1.00  0.60           C  
ATOM   5904  H   VAL A 392      -3.008  -2.474 -29.192  1.00  0.60           H  
ATOM   5905  HA  VAL A 392      -5.703  -2.340 -30.511  1.00  0.60           H  
ATOM   5906  HB  VAL A 392      -3.189  -0.831 -31.321  1.00  0.60           H  
ATOM   5907 1HG1 VAL A 392      -4.639   0.291 -32.947  1.00  0.60           H  
ATOM   5908 2HG1 VAL A 392      -4.585  -1.468 -33.229  1.00  0.60           H  
ATOM   5909 3HG1 VAL A 392      -6.004  -0.735 -32.435  1.00  0.60           H  
ATOM   5910 1HG2 VAL A 392      -4.416   1.176 -30.621  1.00  0.60           H  
ATOM   5911 2HG2 VAL A 392      -5.757   0.166 -30.059  1.00  0.60           H  
ATOM   5912 3HG2 VAL A 392      -4.184   0.066 -29.252  1.00  0.60           H  
ATOM   5913  N   MET A 393      -5.050  -4.090 -32.131  1.00  0.58           N  
ATOM   5914  CA  MET A 393      -4.676  -5.153 -33.059  1.00  0.58           C  
ATOM   5915  C   MET A 393      -5.288  -4.917 -34.427  1.00  0.58           C  
ATOM   5916  O   MET A 393      -6.469  -4.578 -34.527  1.00  0.58           O  
ATOM   5917  CB  MET A 393      -5.102  -6.513 -32.507  1.00  0.58           C  
ATOM   5918  CG  MET A 393      -4.699  -7.708 -33.338  1.00  0.58           C  
ATOM   5919  SD  MET A 393      -4.962  -9.267 -32.446  1.00  0.58           S  
ATOM   5920  CE  MET A 393      -6.703  -9.415 -32.428  1.00  0.58           C  
ATOM   5921  H   MET A 393      -6.028  -3.940 -31.885  1.00  0.58           H  
ATOM   5922  HA  MET A 393      -3.593  -5.150 -33.181  1.00  0.58           H  
ATOM   5923 1HB  MET A 393      -4.728  -6.648 -31.527  1.00  0.58           H  
ATOM   5924 2HB  MET A 393      -6.187  -6.530 -32.429  1.00  0.58           H  
ATOM   5925 1HG  MET A 393      -5.278  -7.731 -34.264  1.00  0.58           H  
ATOM   5926 2HG  MET A 393      -3.640  -7.628 -33.597  1.00  0.58           H  
ATOM   5927 1HE  MET A 393      -6.965 -10.315 -31.903  1.00  0.58           H  
ATOM   5928 2HE  MET A 393      -7.130  -8.565 -31.916  1.00  0.58           H  
ATOM   5929 3HE  MET A 393      -7.079  -9.458 -33.450  1.00  0.58           H  
ATOM   5930  N   SER A 394      -4.479  -5.098 -35.468  1.00  0.58           N  
ATOM   5931  CA  SER A 394      -4.928  -4.939 -36.846  1.00  0.58           C  
ATOM   5932  C   SER A 394      -4.929  -6.254 -37.609  1.00  0.58           C  
ATOM   5933  O   SER A 394      -3.876  -6.871 -37.786  1.00  0.58           O  
ATOM   5934  CB  SER A 394      -4.023  -3.964 -37.550  1.00  0.58           C  
ATOM   5935  OG  SER A 394      -4.121  -2.693 -36.979  1.00  0.58           O  
ATOM   5936  H   SER A 394      -3.502  -5.339 -35.293  1.00  0.58           H  
ATOM   5937  HA  SER A 394      -5.946  -4.549 -36.842  1.00  0.58           H  
ATOM   5938 1HB  SER A 394      -2.992  -4.315 -37.488  1.00  0.58           H  
ATOM   5939 2HB  SER A 394      -4.289  -3.919 -38.601  1.00  0.58           H  
ATOM   5940  HG  SER A 394      -3.637  -2.106 -37.564  1.00  0.58           H  
ATOM   5941  N   ILE A 395      -6.095  -6.655 -38.091  1.00  0.59           N  
ATOM   5942  CA  ILE A 395      -6.222  -7.897 -38.827  1.00  0.59           C  
ATOM   5943  C   ILE A 395      -6.206  -7.586 -40.335  1.00  0.59           C  
ATOM   5944  O   ILE A 395      -6.916  -6.684 -40.813  1.00  0.59           O  
ATOM   5945  CB  ILE A 395      -7.513  -8.666 -38.413  1.00  0.59           C  
ATOM   5946  CG1 ILE A 395      -7.491  -8.974 -36.879  1.00  0.59           C  
ATOM   5947  CG2 ILE A 395      -7.576 -10.002 -39.188  1.00  0.59           C  
ATOM   5948  CD1 ILE A 395      -8.824  -9.472 -36.331  1.00  0.59           C  
ATOM   5949  H   ILE A 395      -6.930  -6.106 -37.899  1.00  0.59           H  
ATOM   5950  HA  ILE A 395      -5.367  -8.533 -38.605  1.00  0.59           H  
ATOM   5951  HB  ILE A 395      -8.394  -8.068 -38.628  1.00  0.59           H  
ATOM   5952 1HG1 ILE A 395      -6.735  -9.723 -36.680  1.00  0.59           H  
ATOM   5953 2HG1 ILE A 395      -7.225  -8.059 -36.342  1.00  0.59           H  
ATOM   5954 1HG2 ILE A 395      -8.472 -10.553 -38.901  1.00  0.59           H  
ATOM   5955 2HG2 ILE A 395      -7.603  -9.805 -40.259  1.00  0.59           H  
ATOM   5956 3HG2 ILE A 395      -6.689 -10.594 -38.951  1.00  0.59           H  
ATOM   5957 1HD1 ILE A 395      -8.735  -9.657 -35.265  1.00  0.59           H  
ATOM   5958 2HD1 ILE A 395      -9.591  -8.712 -36.506  1.00  0.59           H  
ATOM   5959 3HD1 ILE A 395      -9.110 -10.392 -36.834  1.00  0.59           H  
ATOM   5960  N   LEU A 396      -5.344  -8.296 -41.051  1.00  0.61           N  
ATOM   5961  CA  LEU A 396      -5.169  -8.159 -42.488  1.00  0.61           C  
ATOM   5962  C   LEU A 396      -5.483  -9.494 -43.135  1.00  0.61           C  
ATOM   5963  O   LEU A 396      -5.171 -10.542 -42.554  1.00  0.61           O  
ATOM   5964  CB  LEU A 396      -3.723  -7.785 -42.835  1.00  0.61           C  
ATOM   5965  CG  LEU A 396      -3.221  -6.454 -42.317  1.00  0.61           C  
ATOM   5966  CD1 LEU A 396      -2.488  -6.682 -40.974  1.00  0.61           C  
ATOM   5967  CD2 LEU A 396      -2.336  -5.810 -43.372  1.00  0.61           C  
ATOM   5968  H   LEU A 396      -4.779  -8.987 -40.564  1.00  0.61           H  
ATOM   5969  HA  LEU A 396      -5.856  -7.401 -42.873  1.00  0.61           H  
ATOM   5970 1HB  LEU A 396      -3.071  -8.558 -42.426  1.00  0.61           H  
ATOM   5971 2HB  LEU A 396      -3.617  -7.787 -43.920  1.00  0.61           H  
ATOM   5972  HG  LEU A 396      -4.058  -5.811 -42.127  1.00  0.61           H  
ATOM   5973 1HD1 LEU A 396      -2.145  -5.733 -40.577  1.00  0.61           H  
ATOM   5974 2HD1 LEU A 396      -3.170  -7.143 -40.260  1.00  0.61           H  
ATOM   5975 3HD1 LEU A 396      -1.637  -7.346 -41.132  1.00  0.61           H  
ATOM   5976 1HD2 LEU A 396      -1.978  -4.845 -43.021  1.00  0.61           H  
ATOM   5977 2HD2 LEU A 396      -1.502  -6.460 -43.585  1.00  0.61           H  
ATOM   5978 3HD2 LEU A 396      -2.917  -5.668 -44.283  1.00  0.61           H  
ATOM   5979  N   SER A 397      -6.095  -9.480 -44.311  1.00  0.64           N  
ATOM   5980  CA  SER A 397      -6.361 -10.739 -44.985  1.00  0.64           C  
ATOM   5981  C   SER A 397      -5.308 -11.044 -46.041  1.00  0.64           C  
ATOM   5982  O   SER A 397      -4.650 -10.117 -46.528  1.00  0.64           O  
ATOM   5983  CB  SER A 397      -7.722 -10.716 -45.618  1.00  0.64           C  
ATOM   5984  OG  SER A 397      -7.777  -9.786 -46.662  1.00  0.64           O  
ATOM   5985  H   SER A 397      -6.350  -8.601 -44.743  1.00  0.64           H  
ATOM   5986  HA  SER A 397      -6.361 -11.502 -44.234  1.00  0.64           H  
ATOM   5987 1HB  SER A 397      -7.960 -11.708 -45.993  1.00  0.64           H  
ATOM   5988 2HB  SER A 397      -8.449 -10.465 -44.865  1.00  0.64           H  
ATOM   5989  HG  SER A 397      -7.144 -10.097 -47.316  1.00  0.64           H  
ATOM   5990  N   TYR A 398      -5.222 -12.303 -46.478  1.00  0.67           N  
ATOM   5991  CA  TYR A 398      -4.302 -12.642 -47.572  1.00  0.67           C  
ATOM   5992  C   TYR A 398      -4.783 -13.738 -48.536  1.00  0.67           C  
ATOM   5993  O   TYR A 398      -5.683 -14.528 -48.229  1.00  0.67           O  
ATOM   5994  CB  TYR A 398      -2.934 -13.038 -47.010  1.00  0.67           C  
ATOM   5995  CG  TYR A 398      -2.858 -14.325 -46.188  1.00  0.67           C  
ATOM   5996  CD1 TYR A 398      -2.607 -15.493 -46.834  1.00  0.67           C  
ATOM   5997  CD2 TYR A 398      -2.933 -14.320 -44.816  1.00  0.67           C  
ATOM   5998  CE1 TYR A 398      -2.425 -16.674 -46.171  1.00  0.67           C  
ATOM   5999  CE2 TYR A 398      -2.737 -15.525 -44.116  1.00  0.67           C  
ATOM   6000  CZ  TYR A 398      -2.483 -16.693 -44.804  1.00  0.67           C  
ATOM   6001  OH  TYR A 398      -2.267 -17.880 -44.138  1.00  0.67           O  
ATOM   6002  H   TYR A 398      -5.754 -13.014 -45.978  1.00  0.67           H  
ATOM   6003  HA  TYR A 398      -4.161 -11.746 -48.177  1.00  0.67           H  
ATOM   6004 1HB  TYR A 398      -2.232 -13.139 -47.843  1.00  0.67           H  
ATOM   6005 2HB  TYR A 398      -2.559 -12.229 -46.386  1.00  0.67           H  
ATOM   6006  HD1 TYR A 398      -2.539 -15.470 -47.877  1.00  0.67           H  
ATOM   6007  HD2 TYR A 398      -3.117 -13.392 -44.284  1.00  0.67           H  
ATOM   6008  HE1 TYR A 398      -2.217 -17.585 -46.731  1.00  0.67           H  
ATOM   6009  HE2 TYR A 398      -2.771 -15.546 -43.031  1.00  0.67           H  
ATOM   6010  HH  TYR A 398      -2.557 -17.802 -43.205  1.00  0.67           H  
ATOM   6011  N   ALA A 399      -4.182 -13.762 -49.739  1.00  0.70           N  
ATOM   6012  CA  ALA A 399      -4.489 -14.784 -50.745  1.00  0.70           C  
ATOM   6013  C   ALA A 399      -3.599 -16.022 -50.642  1.00  0.70           C  
ATOM   6014  O   ALA A 399      -4.056 -17.138 -50.891  1.00  0.70           O  
ATOM   6015  CB  ALA A 399      -4.349 -14.206 -52.132  1.00  0.70           C  
ATOM   6016  H   ALA A 399      -3.479 -13.053 -49.972  1.00  0.70           H  
ATOM   6017  HA  ALA A 399      -5.521 -15.098 -50.593  1.00  0.70           H  
ATOM   6018 1HB  ALA A 399      -4.618 -14.961 -52.866  1.00  0.70           H  
ATOM   6019 2HB  ALA A 399      -5.003 -13.343 -52.237  1.00  0.70           H  
ATOM   6020 3HB  ALA A 399      -3.322 -13.900 -52.292  1.00  0.70           H  
ATOM   6021  N   ASP A 400      -2.331 -15.822 -50.285  1.00  0.72           N  
ATOM   6022  CA  ASP A 400      -1.366 -16.917 -50.204  1.00  0.72           C  
ATOM   6023  C   ASP A 400      -0.275 -16.636 -49.173  1.00  0.72           C  
ATOM   6024  O   ASP A 400      -0.048 -15.492 -48.772  1.00  0.72           O  
ATOM   6025  CB  ASP A 400      -0.737 -17.167 -51.587  1.00  0.72           C  
ATOM   6026  CG  ASP A 400      -0.125 -18.594 -51.772  1.00  0.72           C  
ATOM   6027  OD1 ASP A 400      -0.079 -19.331 -50.808  1.00  0.72           O  
ATOM   6028  OD2 ASP A 400       0.290 -18.909 -52.864  1.00  0.72           O  
ATOM   6029  H   ASP A 400      -2.032 -14.878 -50.085  1.00  0.72           H  
ATOM   6030  HA  ASP A 400      -1.896 -17.820 -49.896  1.00  0.72           H  
ATOM   6031 1HB  ASP A 400      -1.497 -17.025 -52.357  1.00  0.72           H  
ATOM   6032 2HB  ASP A 400       0.044 -16.426 -51.766  1.00  0.72           H  
ATOM   6033  N   GLU A 401       0.470 -17.678 -48.830  1.00  0.73           N  
ATOM   6034  CA  GLU A 401       1.539 -17.586 -47.838  1.00  0.73           C  
ATOM   6035  C   GLU A 401       2.603 -16.599 -48.275  1.00  0.73           C  
ATOM   6036  O   GLU A 401       3.164 -15.873 -47.459  1.00  0.73           O  
ATOM   6037  CB  GLU A 401       2.185 -18.954 -47.604  1.00  0.73           C  
ATOM   6038  CG  GLU A 401       1.302 -19.966 -46.907  1.00  0.73           C  
ATOM   6039  CD  GLU A 401       1.980 -21.302 -46.707  1.00  0.73           C  
ATOM   6040  OE1 GLU A 401       3.113 -21.452 -47.112  1.00  0.73           O  
ATOM   6041  OE2 GLU A 401       1.341 -22.187 -46.170  1.00  0.73           O  
ATOM   6042  H   GLU A 401       0.250 -18.570 -49.275  1.00  0.73           H  
ATOM   6043  HA  GLU A 401       1.109 -17.237 -46.898  1.00  0.73           H  
ATOM   6044 1HB  GLU A 401       2.482 -19.378 -48.564  1.00  0.73           H  
ATOM   6045 2HB  GLU A 401       3.088 -18.830 -47.006  1.00  0.73           H  
ATOM   6046 1HG  GLU A 401       1.010 -19.565 -45.936  1.00  0.73           H  
ATOM   6047 2HG  GLU A 401       0.397 -20.104 -47.500  1.00  0.73           H  
ATOM   6048  N   ALA A 402       2.872 -16.543 -49.573  1.00  0.72           N  
ATOM   6049  CA  ALA A 402       3.869 -15.612 -50.071  1.00  0.72           C  
ATOM   6050  C   ALA A 402       3.482 -14.176 -49.738  1.00  0.72           C  
ATOM   6051  O   ALA A 402       4.347 -13.345 -49.455  1.00  0.72           O  
ATOM   6052  CB  ALA A 402       4.031 -15.761 -51.573  1.00  0.72           C  
ATOM   6053  H   ALA A 402       2.381 -17.162 -50.206  1.00  0.72           H  
ATOM   6054  HA  ALA A 402       4.818 -15.833 -49.580  1.00  0.72           H  
ATOM   6055 1HB  ALA A 402       4.794 -15.069 -51.926  1.00  0.72           H  
ATOM   6056 2HB  ALA A 402       4.327 -16.782 -51.808  1.00  0.72           H  
ATOM   6057 3HB  ALA A 402       3.082 -15.536 -52.061  1.00  0.72           H  
ATOM   6058  N   GLU A 403       2.180 -13.864 -49.778  1.00  0.71           N  
ATOM   6059  CA  GLU A 403       1.757 -12.503 -49.509  1.00  0.71           C  
ATOM   6060  C   GLU A 403       1.954 -12.210 -48.040  1.00  0.71           C  
ATOM   6061  O   GLU A 403       2.413 -11.128 -47.667  1.00  0.71           O  
ATOM   6062  CB  GLU A 403       0.288 -12.267 -49.884  1.00  0.71           C  
ATOM   6063  CG  GLU A 403      -0.045 -12.303 -51.355  1.00  0.71           C  
ATOM   6064  CD  GLU A 403      -1.487 -11.905 -51.609  1.00  0.71           C  
ATOM   6065  OE1 GLU A 403      -2.245 -11.817 -50.655  1.00  0.71           O  
ATOM   6066  OE2 GLU A 403      -1.833 -11.691 -52.743  1.00  0.71           O  
ATOM   6067  H   GLU A 403       1.477 -14.578 -49.932  1.00  0.71           H  
ATOM   6068  HA  GLU A 403       2.381 -11.819 -50.083  1.00  0.71           H  
ATOM   6069 1HB  GLU A 403      -0.327 -13.018 -49.397  1.00  0.71           H  
ATOM   6070 2HB  GLU A 403      -0.027 -11.299 -49.499  1.00  0.71           H  
ATOM   6071 1HG  GLU A 403       0.619 -11.625 -51.891  1.00  0.71           H  
ATOM   6072 2HG  GLU A 403       0.123 -13.315 -51.727  1.00  0.71           H  
ATOM   6073  N   VAL A 404       1.684 -13.216 -47.211  1.00  0.70           N  
ATOM   6074  CA  VAL A 404       1.802 -13.050 -45.774  1.00  0.70           C  
ATOM   6075  C   VAL A 404       3.191 -12.731 -45.364  1.00  0.70           C  
ATOM   6076  O   VAL A 404       3.422 -11.827 -44.570  1.00  0.70           O  
ATOM   6077  CB  VAL A 404       1.534 -14.341 -45.041  1.00  0.70           C  
ATOM   6078  CG1 VAL A 404       1.850 -14.147 -43.655  1.00  0.70           C  
ATOM   6079  CG2 VAL A 404       0.274 -14.687 -45.188  1.00  0.70           C  
ATOM   6080  H   VAL A 404       1.324 -14.089 -47.604  1.00  0.70           H  
ATOM   6081  HA  VAL A 404       1.126 -12.259 -45.448  1.00  0.70           H  
ATOM   6082  HB  VAL A 404       2.170 -15.121 -45.415  1.00  0.70           H  
ATOM   6083 1HG1 VAL A 404       1.668 -15.059 -43.163  1.00  0.70           H  
ATOM   6084 2HG1 VAL A 404       2.892 -13.870 -43.535  1.00  0.70           H  
ATOM   6085 3HG1 VAL A 404       1.225 -13.368 -43.248  1.00  0.70           H  
ATOM   6086 1HG2 VAL A 404       0.101 -15.608 -44.643  1.00  0.70           H  
ATOM   6087 2HG2 VAL A 404      -0.317 -13.884 -44.789  1.00  0.70           H  
ATOM   6088 3HG2 VAL A 404       0.074 -14.828 -46.246  1.00  0.70           H  
ATOM   6089  N   ILE A 405       4.111 -13.504 -45.897  1.00  0.69           N  
ATOM   6090  CA  ILE A 405       5.502 -13.383 -45.573  1.00  0.69           C  
ATOM   6091  C   ILE A 405       6.045 -12.051 -46.030  1.00  0.69           C  
ATOM   6092  O   ILE A 405       6.716 -11.356 -45.267  1.00  0.69           O  
ATOM   6093  CB  ILE A 405       6.236 -14.553 -46.192  1.00  0.69           C  
ATOM   6094  CG1 ILE A 405       5.781 -15.834 -45.478  1.00  0.69           C  
ATOM   6095  CG2 ILE A 405       7.727 -14.365 -46.090  1.00  0.69           C  
ATOM   6096  CD1 ILE A 405       6.169 -17.081 -46.177  1.00  0.69           C  
ATOM   6097  H   ILE A 405       3.813 -14.231 -46.552  1.00  0.69           H  
ATOM   6098  HA  ILE A 405       5.611 -13.449 -44.491  1.00  0.69           H  
ATOM   6099  HB  ILE A 405       5.946 -14.640 -47.245  1.00  0.69           H  
ATOM   6100 1HG1 ILE A 405       6.222 -15.852 -44.486  1.00  0.69           H  
ATOM   6101 2HG1 ILE A 405       4.696 -15.819 -45.376  1.00  0.69           H  
ATOM   6102 1HG2 ILE A 405       8.213 -15.213 -46.548  1.00  0.69           H  
ATOM   6103 2HG2 ILE A 405       8.017 -13.457 -46.612  1.00  0.69           H  
ATOM   6104 3HG2 ILE A 405       8.022 -14.293 -45.045  1.00  0.69           H  
ATOM   6105 1HD1 ILE A 405       5.821 -17.941 -45.618  1.00  0.69           H  
ATOM   6106 2HD1 ILE A 405       5.721 -17.094 -47.173  1.00  0.69           H  
ATOM   6107 3HD1 ILE A 405       7.234 -17.112 -46.264  1.00  0.69           H  
ATOM   6108  N   ARG A 406       5.717 -11.655 -47.258  1.00  0.69           N  
ATOM   6109  CA  ARG A 406       6.181 -10.379 -47.766  1.00  0.69           C  
ATOM   6110  C   ARG A 406       5.667  -9.219 -46.911  1.00  0.69           C  
ATOM   6111  O   ARG A 406       6.409  -8.280 -46.623  1.00  0.69           O  
ATOM   6112  CB  ARG A 406       5.706 -10.226 -49.198  1.00  0.69           C  
ATOM   6113  CG  ARG A 406       6.424 -11.144 -50.187  1.00  0.69           C  
ATOM   6114  CD  ARG A 406       5.782 -11.138 -51.528  1.00  0.69           C  
ATOM   6115  NE  ARG A 406       6.453 -12.046 -52.452  1.00  0.69           N  
ATOM   6116  CZ  ARG A 406       5.924 -12.497 -53.607  1.00  0.69           C  
ATOM   6117  NH1 ARG A 406       4.715 -12.128 -53.968  1.00  0.69           N  
ATOM   6118  NH2 ARG A 406       6.619 -13.315 -54.378  1.00  0.69           N  
ATOM   6119  H   ARG A 406       5.154 -12.253 -47.868  1.00  0.69           H  
ATOM   6120  HA  ARG A 406       7.270 -10.375 -47.749  1.00  0.69           H  
ATOM   6121 1HB  ARG A 406       4.639 -10.454 -49.249  1.00  0.69           H  
ATOM   6122 2HB  ARG A 406       5.841  -9.198 -49.524  1.00  0.69           H  
ATOM   6123 1HG  ARG A 406       7.448 -10.795 -50.310  1.00  0.69           H  
ATOM   6124 2HG  ARG A 406       6.442 -12.160 -49.805  1.00  0.69           H  
ATOM   6125 1HD  ARG A 406       4.743 -11.459 -51.429  1.00  0.69           H  
ATOM   6126 2HD  ARG A 406       5.815 -10.134 -51.947  1.00  0.69           H  
ATOM   6127  HE  ARG A 406       7.385 -12.354 -52.210  1.00  0.69           H  
ATOM   6128 1HH1 ARG A 406       4.180 -11.505 -53.377  1.00  0.69           H  
ATOM   6129 2HH1 ARG A 406       4.320 -12.468 -54.833  1.00  0.69           H  
ATOM   6130 1HH2 ARG A 406       7.549 -13.602 -54.102  1.00  0.69           H  
ATOM   6131 2HH2 ARG A 406       6.222 -13.654 -55.242  1.00  0.69           H  
ATOM   6132  N   ARG A 407       4.414  -9.307 -46.459  1.00  0.72           N  
ATOM   6133  CA  ARG A 407       3.827  -8.265 -45.623  1.00  0.72           C  
ATOM   6134  C   ARG A 407       4.377  -8.328 -44.195  1.00  0.72           C  
ATOM   6135  O   ARG A 407       4.694  -7.306 -43.587  1.00  0.72           O  
ATOM   6136  CB  ARG A 407       2.332  -8.429 -45.614  1.00  0.72           C  
ATOM   6137  CG  ARG A 407       1.673  -8.141 -46.941  1.00  0.72           C  
ATOM   6138  CD  ARG A 407       0.253  -8.496 -46.911  1.00  0.72           C  
ATOM   6139  NE  ARG A 407      -0.376  -8.379 -48.208  1.00  0.72           N  
ATOM   6140  CZ  ARG A 407      -1.615  -8.823 -48.459  1.00  0.72           C  
ATOM   6141  NH1 ARG A 407      -2.286  -9.364 -47.474  1.00  0.72           N  
ATOM   6142  NH2 ARG A 407      -2.140  -8.719 -49.665  1.00  0.72           N  
ATOM   6143  H   ARG A 407       3.829 -10.099 -46.734  1.00  0.72           H  
ATOM   6144  HA  ARG A 407       4.066  -7.293 -46.054  1.00  0.72           H  
ATOM   6145 1HB  ARG A 407       2.074  -9.446 -45.312  1.00  0.72           H  
ATOM   6146 2HB  ARG A 407       1.916  -7.733 -44.897  1.00  0.72           H  
ATOM   6147 1HG  ARG A 407       1.756  -7.074 -47.149  1.00  0.72           H  
ATOM   6148 2HG  ARG A 407       2.164  -8.698 -47.732  1.00  0.72           H  
ATOM   6149 1HD  ARG A 407       0.150  -9.532 -46.575  1.00  0.72           H  
ATOM   6150 2HD  ARG A 407      -0.271  -7.835 -46.223  1.00  0.72           H  
ATOM   6151  HE  ARG A 407       0.150  -7.966 -48.966  1.00  0.72           H  
ATOM   6152 1HH1 ARG A 407      -1.866  -9.434 -46.565  1.00  0.72           H  
ATOM   6153 2HH1 ARG A 407      -3.238  -9.713 -47.594  1.00  0.72           H  
ATOM   6154 1HH2 ARG A 407      -1.606  -8.308 -50.417  1.00  0.72           H  
ATOM   6155 2HH2 ARG A 407      -3.067  -9.073 -49.843  1.00  0.72           H  
ATOM   6156  N   ALA A 408       4.571  -9.535 -43.672  1.00  0.75           N  
ATOM   6157  CA  ALA A 408       5.106  -9.727 -42.331  1.00  0.75           C  
ATOM   6158  C   ALA A 408       6.494  -9.101 -42.248  1.00  0.75           C  
ATOM   6159  O   ALA A 408       6.869  -8.504 -41.237  1.00  0.75           O  
ATOM   6160  CB  ALA A 408       5.152 -11.214 -41.994  1.00  0.75           C  
ATOM   6161  H   ALA A 408       4.309 -10.356 -44.200  1.00  0.75           H  
ATOM   6162  HA  ALA A 408       4.459  -9.216 -41.622  1.00  0.75           H  
ATOM   6163 1HB  ALA A 408       5.543 -11.357 -40.993  1.00  0.75           H  
ATOM   6164 2HB  ALA A 408       4.144 -11.628 -42.055  1.00  0.75           H  
ATOM   6165 3HB  ALA A 408       5.796 -11.720 -42.709  1.00  0.75           H  
ATOM   6166  N   ASN A 409       7.226  -9.190 -43.356  1.00  0.80           N  
ATOM   6167  CA  ASN A 409       8.566  -8.661 -43.488  1.00  0.80           C  
ATOM   6168  C   ASN A 409       8.608  -7.249 -44.076  1.00  0.80           C  
ATOM   6169  O   ASN A 409       9.687  -6.751 -44.399  1.00  0.80           O  
ATOM   6170  CB  ASN A 409       9.386  -9.566 -44.378  1.00  0.80           C  
ATOM   6171  CG  ASN A 409       9.713 -10.888 -43.782  1.00  0.80           C  
ATOM   6172  OD1 ASN A 409       9.921 -10.992 -42.575  1.00  0.80           O  
ATOM   6173  ND2 ASN A 409       9.788 -11.894 -44.609  1.00  0.80           N  
ATOM   6174  H   ASN A 409       6.851  -9.713 -44.148  1.00  0.80           H  
ATOM   6175  HA  ASN A 409       9.019  -8.617 -42.497  1.00  0.80           H  
ATOM   6176 1HB  ASN A 409       8.837  -9.731 -45.310  1.00  0.80           H  
ATOM   6177 2HB  ASN A 409      10.318  -9.067 -44.638  1.00  0.80           H  
ATOM   6178 1HD2 ASN A 409      10.030 -12.831 -44.293  1.00  0.80           H  
ATOM   6179 2HD2 ASN A 409       9.617 -11.744 -45.580  1.00  0.80           H  
ATOM   6180  N   ALA A 410       7.452  -6.597 -44.243  1.00  0.84           N  
ATOM   6181  CA  ALA A 410       7.424  -5.249 -44.797  1.00  0.84           C  
ATOM   6182  C   ALA A 410       7.705  -4.216 -43.723  1.00  0.84           C  
ATOM   6183  O   ALA A 410       7.868  -3.029 -44.010  1.00  0.84           O  
ATOM   6184  CB  ALA A 410       6.086  -4.968 -45.446  1.00  0.84           C  
ATOM   6185  H   ALA A 410       6.567  -7.020 -43.974  1.00  0.84           H  
ATOM   6186  HA  ALA A 410       8.206  -5.174 -45.552  1.00  0.84           H  
ATOM   6187 1HB  ALA A 410       6.079  -3.969 -45.877  1.00  0.84           H  
ATOM   6188 2HB  ALA A 410       5.905  -5.697 -46.231  1.00  0.84           H  
ATOM   6189 3HB  ALA A 410       5.289  -5.039 -44.703  1.00  0.84           H  
ATOM   6190  N   THR A 411       7.729  -4.661 -42.476  1.00  0.88           N  
ATOM   6191  CA  THR A 411       7.984  -3.772 -41.364  1.00  0.88           C  
ATOM   6192  C   THR A 411       9.450  -3.431 -41.250  1.00  0.88           C  
ATOM   6193  O   THR A 411      10.318  -4.280 -41.423  1.00  0.88           O  
ATOM   6194  CB  THR A 411       7.553  -4.354 -40.019  1.00  0.88           C  
ATOM   6195  OG1 THR A 411       7.770  -3.348 -39.007  1.00  0.88           O  
ATOM   6196  CG2 THR A 411       8.393  -5.581 -39.679  1.00  0.88           C  
ATOM   6197  H   THR A 411       7.579  -5.647 -42.309  1.00  0.88           H  
ATOM   6198  HA  THR A 411       7.436  -2.843 -41.531  1.00  0.88           H  
ATOM   6199  HB  THR A 411       6.497  -4.628 -40.050  1.00  0.88           H  
ATOM   6200  HG1 THR A 411       7.086  -2.673 -39.084  1.00  0.88           H  
ATOM   6201 1HG2 THR A 411       8.083  -5.973 -38.705  1.00  0.88           H  
ATOM   6202 2HG2 THR A 411       8.248  -6.346 -40.443  1.00  0.88           H  
ATOM   6203 3HG2 THR A 411       9.444  -5.305 -39.640  1.00  0.88           H  
ATOM   6204  N   GLU A 412       9.720  -2.205 -40.857  1.00  0.90           N  
ATOM   6205  CA  GLU A 412      11.077  -1.771 -40.585  1.00  0.90           C  
ATOM   6206  C   GLU A 412      11.630  -2.360 -39.280  1.00  0.90           C  
ATOM   6207  O   GLU A 412      12.847  -2.325 -39.055  1.00  0.90           O  
ATOM   6208  CB  GLU A 412      11.136  -0.241 -40.515  1.00  0.90           C  
ATOM   6209  CG  GLU A 412      10.924   0.502 -41.812  1.00  0.90           C  
ATOM   6210  CD  GLU A 412      10.941   2.048 -41.656  1.00  0.90           C  
ATOM   6211  OE1 GLU A 412      11.059   2.556 -40.546  1.00  0.90           O  
ATOM   6212  OE2 GLU A 412      10.835   2.705 -42.665  1.00  0.90           O  
ATOM   6213  H   GLU A 412       8.960  -1.551 -40.744  1.00  0.90           H  
ATOM   6214  HA  GLU A 412      11.710  -2.108 -41.406  1.00  0.90           H  
ATOM   6215 1HB  GLU A 412      10.340   0.088 -39.888  1.00  0.90           H  
ATOM   6216 2HB  GLU A 412      12.080   0.078 -40.067  1.00  0.90           H  
ATOM   6217 1HG  GLU A 412      11.711   0.213 -42.508  1.00  0.90           H  
ATOM   6218 2HG  GLU A 412       9.971   0.192 -42.239  1.00  0.90           H  
ATOM   6219  N   TYR A 413      10.756  -2.858 -38.392  1.00  0.89           N  
ATOM   6220  CA  TYR A 413      11.273  -3.317 -37.110  1.00  0.89           C  
ATOM   6221  C   TYR A 413      10.942  -4.806 -36.855  1.00  0.89           C  
ATOM   6222  O   TYR A 413       9.924  -5.171 -36.242  1.00  0.89           O  
ATOM   6223  CB  TYR A 413      10.753  -2.356 -36.038  1.00  0.89           C  
ATOM   6224  CG  TYR A 413      11.067  -0.920 -36.441  1.00  0.89           C  
ATOM   6225  CD1 TYR A 413      12.334  -0.372 -36.306  1.00  0.89           C  
ATOM   6226  CD2 TYR A 413      10.056  -0.168 -37.004  1.00  0.89           C  
ATOM   6227  CE1 TYR A 413      12.583   0.903 -36.769  1.00  0.89           C  
ATOM   6228  CE2 TYR A 413      10.306   1.104 -37.451  1.00  0.89           C  
ATOM   6229  CZ  TYR A 413      11.558   1.635 -37.353  1.00  0.89           C  
ATOM   6230  OH  TYR A 413      11.798   2.889 -37.870  1.00  0.89           O  
ATOM   6231  H   TYR A 413       9.759  -2.923 -38.607  1.00  0.89           H  
ATOM   6232  HA  TYR A 413      12.357  -3.242 -37.120  1.00  0.89           H  
ATOM   6233 1HB  TYR A 413       9.674  -2.455 -35.920  1.00  0.89           H  
ATOM   6234 2HB  TYR A 413      11.244  -2.556 -35.087  1.00  0.89           H  
ATOM   6235  HD1 TYR A 413      13.127  -0.939 -35.870  1.00  0.89           H  
ATOM   6236  HD2 TYR A 413       9.058  -0.593 -37.112  1.00  0.89           H  
ATOM   6237  HE1 TYR A 413      13.577   1.326 -36.690  1.00  0.89           H  
ATOM   6238  HE2 TYR A 413       9.507   1.684 -37.915  1.00  0.89           H  
ATOM   6239  HH  TYR A 413      11.404   2.933 -38.780  1.00  0.89           H  
ATOM   6240  N   GLY A 414      11.836  -5.686 -37.342  1.00  0.85           N  
ATOM   6241  CA  GLY A 414      11.657  -7.144 -37.349  1.00  0.85           C  
ATOM   6242  C   GLY A 414      11.986  -7.799 -36.007  1.00  0.85           C  
ATOM   6243  O   GLY A 414      12.969  -8.531 -35.866  1.00  0.85           O  
ATOM   6244  H   GLY A 414      12.699  -5.347 -37.765  1.00  0.85           H  
ATOM   6245 1HA  GLY A 414      10.628  -7.376 -37.624  1.00  0.85           H  
ATOM   6246 2HA  GLY A 414      12.288  -7.573 -38.130  1.00  0.85           H  
ATOM   6247  N   LEU A 415      11.222  -7.454 -34.999  1.00  0.80           N  
ATOM   6248  CA  LEU A 415      11.485  -7.932 -33.646  1.00  0.80           C  
ATOM   6249  C   LEU A 415      11.135  -9.384 -33.377  1.00  0.80           C  
ATOM   6250  O   LEU A 415      11.954 -10.159 -32.879  1.00  0.80           O  
ATOM   6251  CB  LEU A 415      10.703  -7.089 -32.676  1.00  0.80           C  
ATOM   6252  CG  LEU A 415      10.802  -7.502 -31.272  1.00  0.80           C  
ATOM   6253  CD1 LEU A 415      12.191  -7.432 -30.804  1.00  0.80           C  
ATOM   6254  CD2 LEU A 415      10.004  -6.647 -30.548  1.00  0.80           C  
ATOM   6255  H   LEU A 415      10.445  -6.822 -35.199  1.00  0.80           H  
ATOM   6256  HA  LEU A 415      12.549  -7.798 -33.444  1.00  0.80           H  
ATOM   6257 1HB  LEU A 415      11.078  -6.070 -32.740  1.00  0.80           H  
ATOM   6258 2HB  LEU A 415       9.647  -7.092 -32.959  1.00  0.80           H  
ATOM   6259  HG  LEU A 415      10.448  -8.519 -31.150  1.00  0.80           H  
ATOM   6260 1HD1 LEU A 415      12.222  -7.710 -29.761  1.00  0.80           H  
ATOM   6261 2HD1 LEU A 415      12.801  -8.117 -31.390  1.00  0.80           H  
ATOM   6262 3HD1 LEU A 415      12.573  -6.416 -30.913  1.00  0.80           H  
ATOM   6263 1HD2 LEU A 415      10.038  -6.911 -29.514  1.00  0.80           H  
ATOM   6264 2HD2 LEU A 415      10.376  -5.639 -30.681  1.00  0.80           H  
ATOM   6265 3HD2 LEU A 415       9.004  -6.729 -30.926  1.00  0.80           H  
ATOM   6266  N   ALA A 416       9.908  -9.743 -33.670  1.00  0.75           N  
ATOM   6267  CA  ALA A 416       9.416 -11.064 -33.358  1.00  0.75           C  
ATOM   6268  C   ALA A 416       8.238 -11.380 -34.245  1.00  0.75           C  
ATOM   6269  O   ALA A 416       7.699 -10.481 -34.877  1.00  0.75           O  
ATOM   6270  CB  ALA A 416       9.043 -11.152 -31.894  1.00  0.75           C  
ATOM   6271  H   ALA A 416       9.285  -9.073 -34.095  1.00  0.75           H  
ATOM   6272  HA  ALA A 416      10.201 -11.777 -33.581  1.00  0.75           H  
ATOM   6273 1HB  ALA A 416       8.711 -12.139 -31.705  1.00  0.75           H  
ATOM   6274 2HB  ALA A 416       9.913 -10.941 -31.276  1.00  0.75           H  
ATOM   6275 3HB  ALA A 416       8.251 -10.443 -31.665  1.00  0.75           H  
ATOM   6276  N   ALA A 417       7.865 -12.644 -34.340  1.00  0.71           N  
ATOM   6277  CA  ALA A 417       6.713 -13.026 -35.159  1.00  0.71           C  
ATOM   6278  C   ALA A 417       6.217 -14.416 -34.822  1.00  0.71           C  
ATOM   6279  O   ALA A 417       6.851 -15.153 -34.085  1.00  0.71           O  
ATOM   6280  CB  ALA A 417       7.061 -12.978 -36.633  1.00  0.71           C  
ATOM   6281  H   ALA A 417       8.394 -13.339 -33.816  1.00  0.71           H  
ATOM   6282  HA  ALA A 417       5.913 -12.318 -34.958  1.00  0.71           H  
ATOM   6283 1HB  ALA A 417       6.178 -13.238 -37.211  1.00  0.71           H  
ATOM   6284 2HB  ALA A 417       7.396 -11.987 -36.912  1.00  0.71           H  
ATOM   6285 3HB  ALA A 417       7.852 -13.690 -36.838  1.00  0.71           H  
ATOM   6286  N   GLY A 418       5.107 -14.816 -35.379  1.00  0.68           N  
ATOM   6287  CA  GLY A 418       4.772 -16.215 -35.173  1.00  0.68           C  
ATOM   6288  C   GLY A 418       3.713 -16.729 -36.102  1.00  0.68           C  
ATOM   6289  O   GLY A 418       3.082 -15.961 -36.820  1.00  0.68           O  
ATOM   6290  H   GLY A 418       4.530 -14.160 -35.906  1.00  0.68           H  
ATOM   6291 1HA  GLY A 418       5.672 -16.812 -35.310  1.00  0.68           H  
ATOM   6292 2HA  GLY A 418       4.452 -16.363 -34.142  1.00  0.68           H  
ATOM   6293  N   VAL A 419       3.559 -18.047 -36.092  1.00  0.66           N  
ATOM   6294  CA  VAL A 419       2.633 -18.776 -36.950  1.00  0.66           C  
ATOM   6295  C   VAL A 419       1.723 -19.735 -36.179  1.00  0.66           C  
ATOM   6296  O   VAL A 419       2.200 -20.457 -35.298  1.00  0.66           O  
ATOM   6297  CB  VAL A 419       3.422 -19.581 -38.004  1.00  0.66           C  
ATOM   6298  CG1 VAL A 419       2.465 -20.382 -38.877  1.00  0.66           C  
ATOM   6299  CG2 VAL A 419       4.222 -18.655 -38.891  1.00  0.66           C  
ATOM   6300  H   VAL A 419       4.152 -18.568 -35.446  1.00  0.66           H  
ATOM   6301  HA  VAL A 419       2.020 -18.051 -37.466  1.00  0.66           H  
ATOM   6302  HB  VAL A 419       4.096 -20.272 -37.494  1.00  0.66           H  
ATOM   6303 1HG1 VAL A 419       3.025 -20.923 -39.608  1.00  0.66           H  
ATOM   6304 2HG1 VAL A 419       1.893 -21.080 -38.276  1.00  0.66           H  
ATOM   6305 3HG1 VAL A 419       1.783 -19.695 -39.386  1.00  0.66           H  
ATOM   6306 1HG2 VAL A 419       4.773 -19.250 -39.596  1.00  0.66           H  
ATOM   6307 2HG2 VAL A 419       3.566 -18.003 -39.414  1.00  0.66           H  
ATOM   6308 3HG2 VAL A 419       4.905 -18.072 -38.310  1.00  0.66           H  
ATOM   6309  N   VAL A 420       0.430 -19.742 -36.512  1.00  0.67           N  
ATOM   6310  CA  VAL A 420      -0.496 -20.680 -35.897  1.00  0.67           C  
ATOM   6311  C   VAL A 420      -1.014 -21.693 -36.929  1.00  0.67           C  
ATOM   6312  O   VAL A 420      -1.573 -21.324 -37.973  1.00  0.67           O  
ATOM   6313  CB  VAL A 420      -1.702 -19.962 -35.278  1.00  0.67           C  
ATOM   6314  CG1 VAL A 420      -2.624 -21.005 -34.634  1.00  0.67           C  
ATOM   6315  CG2 VAL A 420      -1.232 -18.936 -34.332  1.00  0.67           C  
ATOM   6316  H   VAL A 420       0.104 -19.081 -37.206  1.00  0.67           H  
ATOM   6317  HA  VAL A 420       0.029 -21.210 -35.114  1.00  0.67           H  
ATOM   6318  HB  VAL A 420      -2.275 -19.485 -36.063  1.00  0.67           H  
ATOM   6319 1HG1 VAL A 420      -3.482 -20.533 -34.215  1.00  0.67           H  
ATOM   6320 2HG1 VAL A 420      -2.945 -21.724 -35.383  1.00  0.67           H  
ATOM   6321 3HG1 VAL A 420      -2.082 -21.526 -33.842  1.00  0.67           H  
ATOM   6322 1HG2 VAL A 420      -2.078 -18.406 -33.897  1.00  0.67           H  
ATOM   6323 2HG2 VAL A 420      -0.645 -19.402 -33.551  1.00  0.67           H  
ATOM   6324 3HG2 VAL A 420      -0.620 -18.253 -34.895  1.00  0.67           H  
ATOM   6325  N   THR A 421      -0.769 -22.974 -36.649  1.00  0.68           N  
ATOM   6326  CA  THR A 421      -1.207 -24.073 -37.503  1.00  0.68           C  
ATOM   6327  C   THR A 421      -0.926 -25.426 -36.836  1.00  0.68           C  
ATOM   6328  O   THR A 421       0.139 -25.589 -36.245  1.00  0.68           O  
ATOM   6329  CB  THR A 421      -0.471 -24.055 -38.851  1.00  0.68           C  
ATOM   6330  OG1 THR A 421      -0.954 -25.116 -39.689  1.00  0.68           O  
ATOM   6331  CG2 THR A 421       0.944 -24.249 -38.629  1.00  0.68           C  
ATOM   6332  H   THR A 421      -0.312 -23.183 -35.764  1.00  0.68           H  
ATOM   6333  HA  THR A 421      -2.267 -23.936 -37.674  1.00  0.68           H  
ATOM   6334  HB  THR A 421      -0.610 -23.120 -39.338  1.00  0.68           H  
ATOM   6335  HG1 THR A 421      -0.540 -25.041 -40.557  1.00  0.68           H  
ATOM   6336 1HG2 THR A 421       1.461 -24.239 -39.590  1.00  0.68           H  
ATOM   6337 2HG2 THR A 421       1.317 -23.447 -37.999  1.00  0.68           H  
ATOM   6338 3HG2 THR A 421       1.110 -25.206 -38.137  1.00  0.68           H  
ATOM   6339  N   PRO A 422      -1.787 -26.450 -37.004  1.00  0.70           N  
ATOM   6340  CA  PRO A 422      -1.549 -27.821 -36.603  1.00  0.70           C  
ATOM   6341  C   PRO A 422      -0.528 -28.492 -37.519  1.00  0.70           C  
ATOM   6342  O   PRO A 422       0.018 -29.549 -37.198  1.00  0.70           O  
ATOM   6343  CB  PRO A 422      -2.936 -28.451 -36.751  1.00  0.70           C  
ATOM   6344  CG  PRO A 422      -3.604 -27.636 -37.811  1.00  0.70           C  
ATOM   6345  CD  PRO A 422      -3.101 -26.241 -37.600  1.00  0.70           C  
ATOM   6346  HA  PRO A 422      -1.209 -27.842 -35.557  1.00  0.70           H  
ATOM   6347 1HB  PRO A 422      -2.834 -29.509 -37.032  1.00  0.70           H  
ATOM   6348 2HB  PRO A 422      -3.469 -28.423 -35.790  1.00  0.70           H  
ATOM   6349 1HG  PRO A 422      -3.349 -28.023 -38.809  1.00  0.70           H  
ATOM   6350 2HG  PRO A 422      -4.701 -27.703 -37.722  1.00  0.70           H  
ATOM   6351 1HD  PRO A 422      -3.053 -25.753 -38.575  1.00  0.70           H  
ATOM   6352 2HD  PRO A 422      -3.751 -25.732 -36.891  1.00  0.70           H  
ATOM   6353  N   ASN A 423      -0.288 -27.887 -38.685  1.00  0.71           N  
ATOM   6354  CA  ASN A 423       0.623 -28.452 -39.653  1.00  0.71           C  
ATOM   6355  C   ASN A 423       1.997 -27.855 -39.458  1.00  0.71           C  
ATOM   6356  O   ASN A 423       2.333 -26.816 -40.036  1.00  0.71           O  
ATOM   6357  CB  ASN A 423       0.080 -28.231 -41.050  1.00  0.71           C  
ATOM   6358  CG  ASN A 423       0.905 -28.823 -42.132  1.00  0.71           C  
ATOM   6359  OD1 ASN A 423       2.136 -28.909 -42.014  1.00  0.71           O  
ATOM   6360  ND2 ASN A 423       0.254 -29.240 -43.195  1.00  0.71           N  
ATOM   6361  H   ASN A 423      -0.727 -27.001 -38.925  1.00  0.71           H  
ATOM   6362  HA  ASN A 423       0.703 -29.525 -39.478  1.00  0.71           H  
ATOM   6363 1HB  ASN A 423      -0.930 -28.643 -41.115  1.00  0.71           H  
ATOM   6364 2HB  ASN A 423      -0.005 -27.161 -41.232  1.00  0.71           H  
ATOM   6365 1HD2 ASN A 423       0.749 -29.650 -43.960  1.00  0.71           H  
ATOM   6366 2HD2 ASN A 423      -0.749 -29.140 -43.242  1.00  0.71           H  
ATOM   6367  N   LEU A 424       2.819 -28.560 -38.695  1.00  0.71           N  
ATOM   6368  CA  LEU A 424       4.134 -28.059 -38.361  1.00  0.71           C  
ATOM   6369  C   LEU A 424       5.024 -27.893 -39.579  1.00  0.71           C  
ATOM   6370  O   LEU A 424       5.847 -26.985 -39.609  1.00  0.71           O  
ATOM   6371  CB  LEU A 424       4.798 -28.955 -37.317  1.00  0.71           C  
ATOM   6372  CG  LEU A 424       4.134 -28.879 -35.948  1.00  0.71           C  
ATOM   6373  CD1 LEU A 424       4.786 -29.881 -35.009  1.00  0.71           C  
ATOM   6374  CD2 LEU A 424       4.247 -27.438 -35.430  1.00  0.71           C  
ATOM   6375  H   LEU A 424       2.480 -29.421 -38.279  1.00  0.71           H  
ATOM   6376  HA  LEU A 424       4.005 -27.080 -37.907  1.00  0.71           H  
ATOM   6377 1HB  LEU A 424       4.762 -29.987 -37.661  1.00  0.71           H  
ATOM   6378 2HB  LEU A 424       5.842 -28.658 -37.210  1.00  0.71           H  
ATOM   6379  HG  LEU A 424       3.075 -29.144 -36.039  1.00  0.71           H  
ATOM   6380 1HD1 LEU A 424       4.303 -29.832 -34.032  1.00  0.71           H  
ATOM   6381 2HD1 LEU A 424       4.675 -30.886 -35.417  1.00  0.71           H  
ATOM   6382 3HD1 LEU A 424       5.844 -29.646 -34.902  1.00  0.71           H  
ATOM   6383 1HD2 LEU A 424       3.764 -27.360 -34.456  1.00  0.71           H  
ATOM   6384 2HD2 LEU A 424       5.299 -27.161 -35.337  1.00  0.71           H  
ATOM   6385 3HD2 LEU A 424       3.753 -26.761 -36.132  1.00  0.71           H  
ATOM   6386  N   ASN A 425       4.873 -28.737 -40.599  1.00  0.71           N  
ATOM   6387  CA  ASN A 425       5.730 -28.560 -41.764  1.00  0.71           C  
ATOM   6388  C   ASN A 425       5.452 -27.198 -42.402  1.00  0.71           C  
ATOM   6389  O   ASN A 425       6.386 -26.473 -42.761  1.00  0.71           O  
ATOM   6390  CB  ASN A 425       5.532 -29.685 -42.760  1.00  0.71           C  
ATOM   6391  CG  ASN A 425       6.142 -30.981 -42.288  1.00  0.71           C  
ATOM   6392  OD1 ASN A 425       7.014 -31.001 -41.409  1.00  0.71           O  
ATOM   6393  ND2 ASN A 425       5.699 -32.072 -42.859  1.00  0.71           N  
ATOM   6394  H   ASN A 425       4.176 -29.468 -40.568  1.00  0.71           H  
ATOM   6395  HA  ASN A 425       6.771 -28.561 -41.438  1.00  0.71           H  
ATOM   6396 1HB  ASN A 425       4.467 -29.836 -42.932  1.00  0.71           H  
ATOM   6397 2HB  ASN A 425       5.981 -29.407 -43.714  1.00  0.71           H  
ATOM   6398 1HD2 ASN A 425       6.066 -32.963 -42.588  1.00  0.71           H  
ATOM   6399 2HD2 ASN A 425       4.995 -32.017 -43.565  1.00  0.71           H  
ATOM   6400  N   ARG A 426       4.169 -26.810 -42.483  1.00  0.70           N  
ATOM   6401  CA  ARG A 426       3.852 -25.496 -43.038  1.00  0.70           C  
ATOM   6402  C   ARG A 426       4.343 -24.416 -42.098  1.00  0.70           C  
ATOM   6403  O   ARG A 426       4.868 -23.390 -42.539  1.00  0.70           O  
ATOM   6404  CB  ARG A 426       2.362 -25.303 -43.291  1.00  0.70           C  
ATOM   6405  CG  ARG A 426       1.808 -26.123 -44.439  1.00  0.70           C  
ATOM   6406  CD  ARG A 426       0.322 -25.937 -44.639  1.00  0.70           C  
ATOM   6407  NE  ARG A 426      -0.020 -24.607 -45.150  1.00  0.70           N  
ATOM   6408  CZ  ARG A 426      -1.272 -24.162 -45.378  1.00  0.70           C  
ATOM   6409  NH1 ARG A 426      -2.316 -24.916 -45.133  1.00  0.70           N  
ATOM   6410  NH2 ARG A 426      -1.416 -22.951 -45.872  1.00  0.70           N  
ATOM   6411  H   ARG A 426       3.428 -27.439 -42.169  1.00  0.70           H  
ATOM   6412  HA  ARG A 426       4.368 -25.388 -43.990  1.00  0.70           H  
ATOM   6413 1HB  ARG A 426       1.808 -25.577 -42.391  1.00  0.70           H  
ATOM   6414 2HB  ARG A 426       2.157 -24.251 -43.499  1.00  0.70           H  
ATOM   6415 1HG  ARG A 426       2.306 -25.812 -45.357  1.00  0.70           H  
ATOM   6416 2HG  ARG A 426       2.014 -27.175 -44.264  1.00  0.70           H  
ATOM   6417 1HD  ARG A 426      -0.045 -26.677 -45.349  1.00  0.70           H  
ATOM   6418 2HD  ARG A 426      -0.194 -26.076 -43.687  1.00  0.70           H  
ATOM   6419  HE  ARG A 426       0.740 -23.951 -45.390  1.00  0.70           H  
ATOM   6420 1HH1 ARG A 426      -2.213 -25.860 -44.726  1.00  0.70           H  
ATOM   6421 2HH1 ARG A 426      -3.244 -24.586 -45.330  1.00  0.70           H  
ATOM   6422 1HH2 ARG A 426      -0.564 -22.401 -46.052  1.00  0.70           H  
ATOM   6423 2HH2 ARG A 426      -2.329 -22.583 -46.086  1.00  0.70           H  
ATOM   6424  N   ALA A 427       4.218 -24.650 -40.789  1.00  0.69           N  
ATOM   6425  CA  ALA A 427       4.663 -23.634 -39.858  1.00  0.69           C  
ATOM   6426  C   ALA A 427       6.126 -23.352 -40.037  1.00  0.69           C  
ATOM   6427  O   ALA A 427       6.530 -22.199 -40.127  1.00  0.69           O  
ATOM   6428  CB  ALA A 427       4.469 -24.066 -38.429  1.00  0.69           C  
ATOM   6429  H   ALA A 427       3.776 -25.510 -40.460  1.00  0.69           H  
ATOM   6430  HA  ALA A 427       4.104 -22.733 -40.062  1.00  0.69           H  
ATOM   6431 1HB  ALA A 427       4.805 -23.268 -37.786  1.00  0.69           H  
ATOM   6432 2HB  ALA A 427       3.471 -24.278 -38.220  1.00  0.69           H  
ATOM   6433 3HB  ALA A 427       5.059 -24.954 -38.243  1.00  0.69           H  
ATOM   6434  N   HIS A 428       6.920 -24.402 -40.194  1.00  0.68           N  
ATOM   6435  CA  HIS A 428       8.346 -24.219 -40.326  1.00  0.68           C  
ATOM   6436  C   HIS A 428       8.674 -23.517 -41.630  1.00  0.68           C  
ATOM   6437  O   HIS A 428       9.505 -22.607 -41.650  1.00  0.68           O  
ATOM   6438  CB  HIS A 428       9.071 -25.560 -40.232  1.00  0.68           C  
ATOM   6439  CG  HIS A 428       9.073 -26.156 -38.843  1.00  0.68           C  
ATOM   6440  ND1 HIS A 428       9.645 -25.517 -37.758  1.00  0.68           N  
ATOM   6441  CD2 HIS A 428       8.593 -27.333 -38.372  1.00  0.68           C  
ATOM   6442  CE1 HIS A 428       9.506 -26.275 -36.683  1.00  0.68           C  
ATOM   6443  NE2 HIS A 428       8.873 -27.378 -37.028  1.00  0.68           N  
ATOM   6444  H   HIS A 428       6.529 -25.344 -40.151  1.00  0.68           H  
ATOM   6445  HA  HIS A 428       8.706 -23.595 -39.513  1.00  0.68           H  
ATOM   6446 1HB  HIS A 428       8.586 -26.274 -40.906  1.00  0.68           H  
ATOM   6447 2HB  HIS A 428      10.100 -25.442 -40.564  1.00  0.68           H  
ATOM   6448  HD2 HIS A 428       8.081 -28.104 -38.951  1.00  0.68           H  
ATOM   6449  HE1 HIS A 428       9.857 -26.029 -35.681  1.00  0.68           H  
ATOM   6450  HE2 HIS A 428       8.633 -28.138 -36.408  1.00  0.68           H  
ATOM   6451  N   ARG A 429       7.975 -23.871 -42.710  1.00  0.67           N  
ATOM   6452  CA  ARG A 429       8.237 -23.224 -43.984  1.00  0.67           C  
ATOM   6453  C   ARG A 429       7.955 -21.726 -43.904  1.00  0.67           C  
ATOM   6454  O   ARG A 429       8.701 -20.917 -44.456  1.00  0.67           O  
ATOM   6455  CB  ARG A 429       7.389 -23.855 -45.075  1.00  0.67           C  
ATOM   6456  CG  ARG A 429       7.824 -25.261 -45.477  1.00  0.67           C  
ATOM   6457  CD  ARG A 429       6.881 -25.888 -46.440  1.00  0.67           C  
ATOM   6458  NE  ARG A 429       7.300 -27.233 -46.810  1.00  0.67           N  
ATOM   6459  CZ  ARG A 429       6.549 -28.106 -47.510  1.00  0.67           C  
ATOM   6460  NH1 ARG A 429       5.343 -27.765 -47.909  1.00  0.67           N  
ATOM   6461  NH2 ARG A 429       7.024 -29.305 -47.798  1.00  0.67           N  
ATOM   6462  H   ARG A 429       7.287 -24.626 -42.657  1.00  0.67           H  
ATOM   6463  HA  ARG A 429       9.288 -23.367 -44.232  1.00  0.67           H  
ATOM   6464 1HB  ARG A 429       6.355 -23.914 -44.735  1.00  0.67           H  
ATOM   6465 2HB  ARG A 429       7.405 -23.226 -45.963  1.00  0.67           H  
ATOM   6466 1HG  ARG A 429       8.803 -25.208 -45.951  1.00  0.67           H  
ATOM   6467 2HG  ARG A 429       7.892 -25.888 -44.595  1.00  0.67           H  
ATOM   6468 1HD  ARG A 429       5.895 -25.955 -45.980  1.00  0.67           H  
ATOM   6469 2HD  ARG A 429       6.823 -25.286 -47.344  1.00  0.67           H  
ATOM   6470  HE  ARG A 429       8.222 -27.533 -46.521  1.00  0.67           H  
ATOM   6471 1HH1 ARG A 429       4.979 -26.848 -47.689  1.00  0.67           H  
ATOM   6472 2HH1 ARG A 429       4.781 -28.419 -48.435  1.00  0.67           H  
ATOM   6473 1HH2 ARG A 429       7.951 -29.568 -47.493  1.00  0.67           H  
ATOM   6474 2HH2 ARG A 429       6.462 -29.958 -48.324  1.00  0.67           H  
ATOM   6475  N   ILE A 430       6.898 -21.335 -43.189  1.00  0.67           N  
ATOM   6476  CA  ILE A 430       6.599 -19.914 -43.060  1.00  0.67           C  
ATOM   6477  C   ILE A 430       7.597 -19.236 -42.128  1.00  0.67           C  
ATOM   6478  O   ILE A 430       8.178 -18.217 -42.483  1.00  0.67           O  
ATOM   6479  CB  ILE A 430       5.177 -19.664 -42.532  1.00  0.67           C  
ATOM   6480  CG1 ILE A 430       4.126 -20.144 -43.540  1.00  0.67           C  
ATOM   6481  CG2 ILE A 430       4.990 -18.164 -42.241  1.00  0.67           C  
ATOM   6482  CD1 ILE A 430       2.720 -20.187 -42.963  1.00  0.67           C  
ATOM   6483  H   ILE A 430       6.289 -22.033 -42.757  1.00  0.67           H  
ATOM   6484  HA  ILE A 430       6.685 -19.455 -44.041  1.00  0.67           H  
ATOM   6485  HB  ILE A 430       5.035 -20.248 -41.623  1.00  0.67           H  
ATOM   6486 1HG1 ILE A 430       4.126 -19.481 -44.405  1.00  0.67           H  
ATOM   6487 2HG1 ILE A 430       4.389 -21.150 -43.877  1.00  0.67           H  
ATOM   6488 1HG2 ILE A 430       3.994 -17.996 -41.855  1.00  0.67           H  
ATOM   6489 2HG2 ILE A 430       5.724 -17.842 -41.505  1.00  0.67           H  
ATOM   6490 3HG2 ILE A 430       5.121 -17.595 -43.153  1.00  0.67           H  
ATOM   6491 1HD1 ILE A 430       2.025 -20.542 -43.728  1.00  0.67           H  
ATOM   6492 2HD1 ILE A 430       2.702 -20.869 -42.114  1.00  0.67           H  
ATOM   6493 3HD1 ILE A 430       2.425 -19.195 -42.639  1.00  0.67           H  
ATOM   6494  N   ILE A 431       7.855 -19.838 -40.963  1.00  0.67           N  
ATOM   6495  CA  ILE A 431       8.768 -19.286 -39.957  1.00  0.67           C  
ATOM   6496  C   ILE A 431      10.164 -19.037 -40.489  1.00  0.67           C  
ATOM   6497  O   ILE A 431      10.753 -17.985 -40.236  1.00  0.67           O  
ATOM   6498  CB  ILE A 431       8.891 -20.242 -38.760  1.00  0.67           C  
ATOM   6499  CG1 ILE A 431       7.582 -20.333 -37.966  1.00  0.67           C  
ATOM   6500  CG2 ILE A 431      10.009 -19.787 -37.865  1.00  0.67           C  
ATOM   6501  CD1 ILE A 431       7.235 -19.138 -37.189  1.00  0.67           C  
ATOM   6502  H   ILE A 431       7.376 -20.709 -40.747  1.00  0.67           H  
ATOM   6503  HA  ILE A 431       8.358 -18.347 -39.607  1.00  0.67           H  
ATOM   6504  HB  ILE A 431       9.115 -21.243 -39.128  1.00  0.67           H  
ATOM   6505 1HG1 ILE A 431       6.773 -20.473 -38.645  1.00  0.67           H  
ATOM   6506 2HG1 ILE A 431       7.643 -21.167 -37.318  1.00  0.67           H  
ATOM   6507 1HG2 ILE A 431      10.108 -20.476 -37.028  1.00  0.67           H  
ATOM   6508 2HG2 ILE A 431      10.942 -19.760 -38.424  1.00  0.67           H  
ATOM   6509 3HG2 ILE A 431       9.781 -18.803 -37.504  1.00  0.67           H  
ATOM   6510 1HD1 ILE A 431       6.290 -19.298 -36.676  1.00  0.67           H  
ATOM   6511 2HD1 ILE A 431       8.006 -18.983 -36.463  1.00  0.67           H  
ATOM   6512 3HD1 ILE A 431       7.155 -18.287 -37.842  1.00  0.67           H  
ATOM   6513  N   HIS A 432      10.682 -19.970 -41.281  1.00  0.67           N  
ATOM   6514  CA  HIS A 432      12.021 -19.859 -41.840  1.00  0.67           C  
ATOM   6515  C   HIS A 432      12.169 -18.667 -42.782  1.00  0.67           C  
ATOM   6516  O   HIS A 432      13.288 -18.252 -43.089  1.00  0.67           O  
ATOM   6517  CB  HIS A 432      12.405 -21.143 -42.588  1.00  0.67           C  
ATOM   6518  CG  HIS A 432      12.616 -22.328 -41.677  1.00  0.67           C  
ATOM   6519  ND1 HIS A 432      12.798 -23.618 -42.150  1.00  0.67           N  
ATOM   6520  CD2 HIS A 432      12.655 -22.415 -40.325  1.00  0.67           C  
ATOM   6521  CE1 HIS A 432      12.945 -24.441 -41.124  1.00  0.67           C  
ATOM   6522  NE2 HIS A 432      12.863 -23.739 -40.010  1.00  0.67           N  
ATOM   6523  H   HIS A 432      10.146 -20.819 -41.468  1.00  0.67           H  
ATOM   6524  HA  HIS A 432      12.733 -19.722 -41.027  1.00  0.67           H  
ATOM   6525 1HB  HIS A 432      11.606 -21.396 -43.294  1.00  0.67           H  
ATOM   6526 2HB  HIS A 432      13.313 -20.976 -43.162  1.00  0.67           H  
ATOM   6527  HD2 HIS A 432      12.539 -21.592 -39.621  1.00  0.67           H  
ATOM   6528  HE1 HIS A 432      13.104 -25.517 -41.188  1.00  0.67           H  
ATOM   6529  HE2 HIS A 432      12.938 -24.109 -39.072  1.00  0.67           H  
ATOM   6530  N   GLN A 433      11.051 -18.151 -43.291  1.00  0.69           N  
ATOM   6531  CA  GLN A 433      11.055 -17.032 -44.206  1.00  0.69           C  
ATOM   6532  C   GLN A 433      10.729 -15.703 -43.514  1.00  0.69           C  
ATOM   6533  O   GLN A 433      10.640 -14.670 -44.186  1.00  0.69           O  
ATOM   6534  CB  GLN A 433      10.053 -17.282 -45.320  1.00  0.69           C  
ATOM   6535  CG  GLN A 433      10.362 -18.478 -46.183  1.00  0.69           C  
ATOM   6536  CD  GLN A 433       9.300 -18.720 -47.245  1.00  0.69           C  
ATOM   6537  OE1 GLN A 433       9.162 -17.969 -48.221  1.00  0.69           O  
ATOM   6538  NE2 GLN A 433       8.527 -19.774 -47.036  1.00  0.69           N  
ATOM   6539  H   GLN A 433      10.140 -18.505 -43.002  1.00  0.69           H  
ATOM   6540  HA  GLN A 433      12.050 -16.948 -44.642  1.00  0.69           H  
ATOM   6541 1HB  GLN A 433       9.066 -17.425 -44.876  1.00  0.69           H  
ATOM   6542 2HB  GLN A 433      10.015 -16.416 -45.959  1.00  0.69           H  
ATOM   6543 1HG  GLN A 433      11.317 -18.321 -46.677  1.00  0.69           H  
ATOM   6544 2HG  GLN A 433      10.411 -19.360 -45.544  1.00  0.69           H  
ATOM   6545 1HE2 GLN A 433       7.795 -20.006 -47.675  1.00  0.69           H  
ATOM   6546 2HE2 GLN A 433       8.677 -20.329 -46.191  1.00  0.69           H  
ATOM   6547  N   LEU A 434      10.534 -15.722 -42.187  1.00  0.71           N  
ATOM   6548  CA  LEU A 434      10.180 -14.499 -41.474  1.00  0.71           C  
ATOM   6549  C   LEU A 434      11.421 -13.855 -40.883  1.00  0.71           C  
ATOM   6550  O   LEU A 434      12.119 -14.425 -40.040  1.00  0.71           O  
ATOM   6551  CB  LEU A 434       9.191 -14.771 -40.339  1.00  0.71           C  
ATOM   6552  CG  LEU A 434       7.919 -15.472 -40.699  1.00  0.71           C  
ATOM   6553  CD1 LEU A 434       7.095 -15.667 -39.432  1.00  0.71           C  
ATOM   6554  CD2 LEU A 434       7.169 -14.703 -41.789  1.00  0.71           C  
ATOM   6555  H   LEU A 434      10.633 -16.589 -41.657  1.00  0.71           H  
ATOM   6556  HA  LEU A 434       9.727 -13.800 -42.175  1.00  0.71           H  
ATOM   6557 1HB  LEU A 434       9.695 -15.398 -39.610  1.00  0.71           H  
ATOM   6558 2HB  LEU A 434       8.937 -13.824 -39.862  1.00  0.71           H  
ATOM   6559  HG  LEU A 434       8.163 -16.428 -41.056  1.00  0.71           H  
ATOM   6560 1HD1 LEU A 434       6.202 -16.224 -39.664  1.00  0.71           H  
ATOM   6561 2HD1 LEU A 434       7.682 -16.217 -38.706  1.00  0.71           H  
ATOM   6562 3HD1 LEU A 434       6.829 -14.703 -39.022  1.00  0.71           H  
ATOM   6563 1HD2 LEU A 434       6.261 -15.238 -42.053  1.00  0.71           H  
ATOM   6564 2HD2 LEU A 434       6.914 -13.710 -41.426  1.00  0.71           H  
ATOM   6565 3HD2 LEU A 434       7.804 -14.615 -42.668  1.00  0.71           H  
ATOM   6566  N   GLU A 435      11.713 -12.659 -41.333  1.00  0.74           N  
ATOM   6567  CA  GLU A 435      12.914 -11.971 -40.907  1.00  0.74           C  
ATOM   6568  C   GLU A 435      12.650 -11.212 -39.628  1.00  0.74           C  
ATOM   6569  O   GLU A 435      12.434  -9.999 -39.638  1.00  0.74           O  
ATOM   6570  CB  GLU A 435      13.429 -11.045 -42.005  1.00  0.74           C  
ATOM   6571  CG  GLU A 435      13.873 -11.772 -43.282  1.00  0.74           C  
ATOM   6572  CD  GLU A 435      14.435 -10.844 -44.346  1.00  0.74           C  
ATOM   6573  OE1 GLU A 435      13.682 -10.073 -44.919  1.00  0.74           O  
ATOM   6574  OE2 GLU A 435      15.616 -10.883 -44.573  1.00  0.74           O  
ATOM   6575  H   GLU A 435      11.082 -12.204 -41.980  1.00  0.74           H  
ATOM   6576  HA  GLU A 435      13.687 -12.712 -40.701  1.00  0.74           H  
ATOM   6577 1HB  GLU A 435      12.638 -10.351 -42.276  1.00  0.74           H  
ATOM   6578 2HB  GLU A 435      14.271 -10.462 -41.628  1.00  0.74           H  
ATOM   6579 1HG  GLU A 435      14.630 -12.509 -43.019  1.00  0.74           H  
ATOM   6580 2HG  GLU A 435      13.011 -12.305 -43.691  1.00  0.74           H  
ATOM   6581  N   ALA A 436      12.638 -11.952 -38.529  1.00  0.76           N  
ATOM   6582  CA  ALA A 436      12.345 -11.380 -37.226  1.00  0.76           C  
ATOM   6583  C   ALA A 436      13.213 -12.033 -36.164  1.00  0.76           C  
ATOM   6584  O   ALA A 436      13.615 -13.186 -36.311  1.00  0.76           O  
ATOM   6585  CB  ALA A 436      10.873 -11.536 -36.890  1.00  0.76           C  
ATOM   6586  H   ALA A 436      12.798 -12.952 -38.649  1.00  0.76           H  
ATOM   6587  HA  ALA A 436      12.591 -10.333 -37.270  1.00  0.76           H  
ATOM   6588 1HB  ALA A 436      10.689 -11.080 -35.940  1.00  0.76           H  
ATOM   6589 2HB  ALA A 436      10.270 -11.043 -37.652  1.00  0.76           H  
ATOM   6590 3HB  ALA A 436      10.614 -12.575 -36.845  1.00  0.76           H  
ATOM   6591  N   GLY A 437      13.522 -11.284 -35.100  1.00  0.77           N  
ATOM   6592  CA  GLY A 437      14.388 -11.778 -34.023  1.00  0.77           C  
ATOM   6593  C   GLY A 437      13.897 -13.092 -33.445  1.00  0.77           C  
ATOM   6594  O   GLY A 437      14.588 -14.114 -33.525  1.00  0.77           O  
ATOM   6595  H   GLY A 437      13.177 -10.327 -35.058  1.00  0.77           H  
ATOM   6596 1HA  GLY A 437      15.403 -11.894 -34.393  1.00  0.77           H  
ATOM   6597 2HA  GLY A 437      14.430 -11.031 -33.228  1.00  0.77           H  
ATOM   6598  N   ILE A 438      12.701 -13.072 -32.876  1.00  0.77           N  
ATOM   6599  CA  ILE A 438      12.133 -14.300 -32.332  1.00  0.77           C  
ATOM   6600  C   ILE A 438      10.854 -14.716 -32.979  1.00  0.77           C  
ATOM   6601  O   ILE A 438       9.846 -14.021 -32.876  1.00  0.77           O  
ATOM   6602  CB  ILE A 438      11.859 -14.212 -30.839  1.00  0.77           C  
ATOM   6603  CG1 ILE A 438      13.103 -14.000 -30.105  1.00  0.77           C  
ATOM   6604  CG2 ILE A 438      11.159 -15.480 -30.370  1.00  0.77           C  
ATOM   6605  CD1 ILE A 438      12.854 -13.738 -28.710  1.00  0.77           C  
ATOM   6606  H   ILE A 438      12.213 -12.176 -32.832  1.00  0.77           H  
ATOM   6607  HA  ILE A 438      12.849 -15.104 -32.487  1.00  0.77           H  
ATOM   6608  HB  ILE A 438      11.212 -13.357 -30.638  1.00  0.77           H  
ATOM   6609 1HG1 ILE A 438      13.713 -14.901 -30.181  1.00  0.77           H  
ATOM   6610 2HG1 ILE A 438      13.661 -13.168 -30.527  1.00  0.77           H  
ATOM   6611 1HG2 ILE A 438      10.956 -15.412 -29.306  1.00  0.77           H  
ATOM   6612 2HG2 ILE A 438      10.220 -15.603 -30.907  1.00  0.77           H  
ATOM   6613 3HG2 ILE A 438      11.794 -16.343 -30.561  1.00  0.77           H  
ATOM   6614 1HD1 ILE A 438      13.807 -13.643 -28.227  1.00  0.77           H  
ATOM   6615 2HD1 ILE A 438      12.268 -12.826 -28.603  1.00  0.77           H  
ATOM   6616 3HD1 ILE A 438      12.317 -14.557 -28.283  1.00  0.77           H  
ATOM   6617  N   CYS A 439      10.861 -15.900 -33.556  1.00  0.75           N  
ATOM   6618  CA  CYS A 439       9.646 -16.388 -34.139  1.00  0.75           C  
ATOM   6619  C   CYS A 439       9.081 -17.547 -33.311  1.00  0.75           C  
ATOM   6620  O   CYS A 439       9.848 -18.357 -32.786  1.00  0.75           O  
ATOM   6621  CB  CYS A 439       9.870 -16.779 -35.579  1.00  0.75           C  
ATOM   6622  SG  CYS A 439      10.360 -15.412 -36.640  1.00  0.75           S  
ATOM   6623  H   CYS A 439      11.714 -16.439 -33.605  1.00  0.75           H  
ATOM   6624  HA  CYS A 439       8.970 -15.575 -34.146  1.00  0.75           H  
ATOM   6625 1HB  CYS A 439      10.616 -17.568 -35.644  1.00  0.75           H  
ATOM   6626 2HB  CYS A 439       8.949 -17.142 -35.962  1.00  0.75           H  
ATOM   6627  HG  CYS A 439      10.590 -16.138 -37.741  1.00  0.75           H  
ATOM   6628  N   TRP A 440       7.751 -17.656 -33.231  1.00  0.75           N  
ATOM   6629  CA  TRP A 440       7.118 -18.737 -32.466  1.00  0.75           C  
ATOM   6630  C   TRP A 440       6.091 -19.539 -33.266  1.00  0.75           C  
ATOM   6631  O   TRP A 440       5.478 -19.010 -34.196  1.00  0.75           O  
ATOM   6632  CB  TRP A 440       6.348 -18.204 -31.255  1.00  0.75           C  
ATOM   6633  CG  TRP A 440       7.120 -17.414 -30.254  1.00  0.75           C  
ATOM   6634  CD1 TRP A 440       7.828 -17.890 -29.200  1.00  0.75           C  
ATOM   6635  CD2 TRP A 440       7.179 -15.979 -30.157  1.00  0.75           C  
ATOM   6636  NE1 TRP A 440       8.351 -16.852 -28.477  1.00  0.75           N  
ATOM   6637  CE2 TRP A 440       7.960 -15.678 -29.045  1.00  0.75           C  
ATOM   6638  CE3 TRP A 440       6.633 -14.950 -30.897  1.00  0.75           C  
ATOM   6639  CZ2 TRP A 440       8.215 -14.380 -28.665  1.00  0.75           C  
ATOM   6640  CZ3 TRP A 440       6.882 -13.664 -30.515  1.00  0.75           C  
ATOM   6641  CH2 TRP A 440       7.653 -13.377 -29.427  1.00  0.75           C  
ATOM   6642  H   TRP A 440       7.194 -16.922 -33.662  1.00  0.75           H  
ATOM   6643  HA  TRP A 440       7.894 -19.421 -32.126  1.00  0.75           H  
ATOM   6644 1HB  TRP A 440       5.510 -17.595 -31.596  1.00  0.75           H  
ATOM   6645 2HB  TRP A 440       5.933 -19.059 -30.744  1.00  0.75           H  
ATOM   6646  HD1 TRP A 440       7.959 -18.943 -28.964  1.00  0.75           H  
ATOM   6647  HE1 TRP A 440       8.920 -16.946 -27.643  1.00  0.75           H  
ATOM   6648  HE3 TRP A 440       6.014 -15.160 -31.764  1.00  0.75           H  
ATOM   6649  HZ2 TRP A 440       8.827 -14.141 -27.796  1.00  0.75           H  
ATOM   6650  HZ3 TRP A 440       6.451 -12.867 -31.108  1.00  0.75           H  
ATOM   6651  HH2 TRP A 440       7.825 -12.334 -29.160  1.00  0.75           H  
ATOM   6652  N   ILE A 441       5.883 -20.804 -32.877  1.00  0.76           N  
ATOM   6653  CA  ILE A 441       4.835 -21.622 -33.492  1.00  0.76           C  
ATOM   6654  C   ILE A 441       3.790 -22.089 -32.469  1.00  0.76           C  
ATOM   6655  O   ILE A 441       4.123 -22.735 -31.474  1.00  0.76           O  
ATOM   6656  CB  ILE A 441       5.408 -22.867 -34.185  1.00  0.76           C  
ATOM   6657  CG1 ILE A 441       6.386 -22.486 -35.271  1.00  0.76           C  
ATOM   6658  CG2 ILE A 441       4.252 -23.653 -34.801  1.00  0.76           C  
ATOM   6659  CD1 ILE A 441       7.144 -23.683 -35.849  1.00  0.76           C  
ATOM   6660  H   ILE A 441       6.439 -21.192 -32.128  1.00  0.76           H  
ATOM   6661  HA  ILE A 441       4.328 -21.024 -34.244  1.00  0.76           H  
ATOM   6662  HB  ILE A 441       5.932 -23.490 -33.463  1.00  0.76           H  
ATOM   6663 1HG1 ILE A 441       5.833 -21.993 -36.066  1.00  0.76           H  
ATOM   6664 2HG1 ILE A 441       7.114 -21.784 -34.873  1.00  0.76           H  
ATOM   6665 1HG2 ILE A 441       4.637 -24.536 -35.294  1.00  0.76           H  
ATOM   6666 2HG2 ILE A 441       3.564 -23.951 -34.024  1.00  0.76           H  
ATOM   6667 3HG2 ILE A 441       3.726 -23.026 -35.526  1.00  0.76           H  
ATOM   6668 1HD1 ILE A 441       7.829 -23.358 -36.631  1.00  0.76           H  
ATOM   6669 2HD1 ILE A 441       7.713 -24.168 -35.057  1.00  0.76           H  
ATOM   6670 3HD1 ILE A 441       6.446 -24.398 -36.270  1.00  0.76           H  
ATOM   6671  N   ASN A 442       2.532 -21.713 -32.713  1.00  0.82           N  
ATOM   6672  CA  ASN A 442       1.353 -22.032 -31.890  1.00  0.82           C  
ATOM   6673  C   ASN A 442       1.381 -21.541 -30.434  1.00  0.82           C  
ATOM   6674  O   ASN A 442       0.555 -21.974 -29.630  1.00  0.82           O  
ATOM   6675  CB  ASN A 442       1.071 -23.524 -31.899  1.00  0.82           C  
ATOM   6676  CG  ASN A 442       0.655 -24.015 -33.239  1.00  0.82           C  
ATOM   6677  OD1 ASN A 442      -0.059 -23.299 -33.936  1.00  0.82           O  
ATOM   6678  ND2 ASN A 442       1.064 -25.197 -33.610  1.00  0.82           N  
ATOM   6679  H   ASN A 442       2.376 -21.187 -33.574  1.00  0.82           H  
ATOM   6680  HA  ASN A 442       0.498 -21.543 -32.360  1.00  0.82           H  
ATOM   6681 1HB  ASN A 442       1.955 -24.074 -31.582  1.00  0.82           H  
ATOM   6682 2HB  ASN A 442       0.281 -23.744 -31.183  1.00  0.82           H  
ATOM   6683 1HD2 ASN A 442       0.791 -25.552 -34.521  1.00  0.82           H  
ATOM   6684 2HD2 ASN A 442       1.641 -25.744 -33.006  1.00  0.82           H  
ATOM   6685  N   SER A 443       2.294 -20.637 -30.096  1.00  0.92           N  
ATOM   6686  CA  SER A 443       2.345 -20.058 -28.755  1.00  0.92           C  
ATOM   6687  C   SER A 443       3.183 -18.797 -28.748  1.00  0.92           C  
ATOM   6688  O   SER A 443       4.388 -18.845 -28.958  1.00  0.92           O  
ATOM   6689  CB  SER A 443       2.934 -21.044 -27.772  1.00  0.92           C  
ATOM   6690  OG  SER A 443       3.016 -20.482 -26.491  1.00  0.92           O  
ATOM   6691  H   SER A 443       2.960 -20.340 -30.791  1.00  0.92           H  
ATOM   6692  HA  SER A 443       1.331 -19.803 -28.446  1.00  0.92           H  
ATOM   6693 1HB  SER A 443       2.324 -21.944 -27.737  1.00  0.92           H  
ATOM   6694 2HB  SER A 443       3.928 -21.336 -28.111  1.00  0.92           H  
ATOM   6695  HG  SER A 443       3.461 -19.634 -26.602  1.00  0.92           H  
ATOM   6696  N   TRP A 444       2.553 -17.671 -28.513  1.00  1.06           N  
ATOM   6697  CA  TRP A 444       3.250 -16.396 -28.564  1.00  1.06           C  
ATOM   6698  C   TRP A 444       3.878 -16.001 -27.228  1.00  1.06           C  
ATOM   6699  O   TRP A 444       3.238 -16.127 -26.186  1.00  1.06           O  
ATOM   6700  CB  TRP A 444       2.274 -15.324 -28.981  1.00  1.06           C  
ATOM   6701  CG  TRP A 444       2.876 -14.052 -29.269  1.00  1.06           C  
ATOM   6702  CD1 TRP A 444       3.228 -13.069 -28.414  1.00  1.06           C  
ATOM   6703  CD2 TRP A 444       3.164 -13.570 -30.565  1.00  1.06           C  
ATOM   6704  NE1 TRP A 444       3.730 -12.028 -29.107  1.00  1.06           N  
ATOM   6705  CE2 TRP A 444       3.683 -12.311 -30.418  1.00  1.06           C  
ATOM   6706  CE3 TRP A 444       3.018 -14.095 -31.815  1.00  1.06           C  
ATOM   6707  CZ2 TRP A 444       4.054 -11.562 -31.480  1.00  1.06           C  
ATOM   6708  CZ3 TRP A 444       3.379 -13.337 -32.897  1.00  1.06           C  
ATOM   6709  CH2 TRP A 444       3.885 -12.099 -32.737  1.00  1.06           C  
ATOM   6710  H   TRP A 444       1.562 -17.690 -28.322  1.00  1.06           H  
ATOM   6711  HA  TRP A 444       4.045 -16.466 -29.308  1.00  1.06           H  
ATOM   6712 1HB  TRP A 444       1.747 -15.647 -29.876  1.00  1.06           H  
ATOM   6713 2HB  TRP A 444       1.538 -15.172 -28.214  1.00  1.06           H  
ATOM   6714  HD1 TRP A 444       3.131 -13.114 -27.332  1.00  1.06           H  
ATOM   6715  HE1 TRP A 444       4.104 -11.153 -28.745  1.00  1.06           H  
ATOM   6716  HE3 TRP A 444       2.619 -15.093 -31.933  1.00  1.06           H  
ATOM   6717  HZ2 TRP A 444       4.459 -10.576 -31.336  1.00  1.06           H  
ATOM   6718  HZ3 TRP A 444       3.246 -13.757 -33.883  1.00  1.06           H  
ATOM   6719  HH2 TRP A 444       4.161 -11.523 -33.613  1.00  1.06           H  
ATOM   6720  N   GLY A 445       5.095 -15.473 -27.260  1.00  1.22           N  
ATOM   6721  CA  GLY A 445       5.734 -14.942 -26.057  1.00  1.22           C  
ATOM   6722  C   GLY A 445       6.318 -15.991 -25.116  1.00  1.22           C  
ATOM   6723  O   GLY A 445       6.614 -17.114 -25.515  1.00  1.22           O  
ATOM   6724  H   GLY A 445       5.586 -15.422 -28.143  1.00  1.22           H  
ATOM   6725 1HA  GLY A 445       6.521 -14.250 -26.354  1.00  1.22           H  
ATOM   6726 2HA  GLY A 445       5.002 -14.349 -25.511  1.00  1.22           H  
ATOM   6727  N   GLU A 446       6.539 -15.571 -23.860  1.00  1.37           N  
ATOM   6728  CA  GLU A 446       7.176 -16.380 -22.808  1.00  1.37           C  
ATOM   6729  C   GLU A 446       8.525 -16.970 -23.218  1.00  1.37           C  
ATOM   6730  O   GLU A 446       8.801 -18.148 -22.983  1.00  1.37           O  
ATOM   6731  CB  GLU A 446       6.241 -17.496 -22.329  1.00  1.37           C  
ATOM   6732  CG  GLU A 446       4.938 -16.997 -21.688  1.00  1.37           C  
ATOM   6733  CD  GLU A 446       4.080 -18.112 -21.108  1.00  1.37           C  
ATOM   6734  OE1 GLU A 446       4.436 -19.258 -21.254  1.00  1.37           O  
ATOM   6735  OE2 GLU A 446       3.071 -17.807 -20.518  1.00  1.37           O  
ATOM   6736  H   GLU A 446       6.249 -14.634 -23.623  1.00  1.37           H  
ATOM   6737  HA  GLU A 446       7.361 -15.725 -21.955  1.00  1.37           H  
ATOM   6738 1HB  GLU A 446       5.978 -18.143 -23.167  1.00  1.37           H  
ATOM   6739 2HB  GLU A 446       6.760 -18.111 -21.595  1.00  1.37           H  
ATOM   6740 1HG  GLU A 446       5.186 -16.295 -20.891  1.00  1.37           H  
ATOM   6741 2HG  GLU A 446       4.362 -16.459 -22.441  1.00  1.37           H  
ATOM   6742  N   SER A 447       9.369 -16.140 -23.818  1.00  1.47           N  
ATOM   6743  CA  SER A 447      10.692 -16.577 -24.227  1.00  1.47           C  
ATOM   6744  C   SER A 447      11.497 -16.957 -22.972  1.00  1.47           C  
ATOM   6745  O   SER A 447      11.353 -16.292 -21.946  1.00  1.47           O  
ATOM   6746  CB  SER A 447      11.387 -15.445 -24.963  1.00  1.47           C  
ATOM   6747  OG  SER A 447      10.695 -15.101 -26.126  1.00  1.47           O  
ATOM   6748  H   SER A 447       9.078 -15.190 -23.990  1.00  1.47           H  
ATOM   6749  HA  SER A 447      10.570 -17.428 -24.891  1.00  1.47           H  
ATOM   6750 1HB  SER A 447      11.465 -14.576 -24.312  1.00  1.47           H  
ATOM   6751 2HB  SER A 447      12.401 -15.748 -25.217  1.00  1.47           H  
ATOM   6752  HG  SER A 447      11.310 -14.582 -26.650  1.00  1.47           H  
ATOM   6753  N   PRO A 448      12.346 -18.000 -23.011  1.00  1.51           N  
ATOM   6754  CA  PRO A 448      13.211 -18.422 -21.924  1.00  1.51           C  
ATOM   6755  C   PRO A 448      14.350 -17.434 -21.759  1.00  1.51           C  
ATOM   6756  O   PRO A 448      14.727 -16.756 -22.715  1.00  1.51           O  
ATOM   6757  CB  PRO A 448      13.684 -19.802 -22.380  1.00  1.51           C  
ATOM   6758  CG  PRO A 448      13.648 -19.731 -23.888  1.00  1.51           C  
ATOM   6759  CD  PRO A 448      12.449 -18.838 -24.214  1.00  1.51           C  
ATOM   6760  HA  PRO A 448      12.619 -18.491 -20.999  1.00  1.51           H  
ATOM   6761 1HB  PRO A 448      14.681 -20.007 -21.977  1.00  1.51           H  
ATOM   6762 2HB  PRO A 448      13.015 -20.577 -21.980  1.00  1.51           H  
ATOM   6763 1HG  PRO A 448      14.598 -19.334 -24.251  1.00  1.51           H  
ATOM   6764 2HG  PRO A 448      13.554 -20.743 -24.311  1.00  1.51           H  
ATOM   6765 1HD  PRO A 448      12.681 -18.233 -25.088  1.00  1.51           H  
ATOM   6766 2HD  PRO A 448      11.538 -19.445 -24.343  1.00  1.51           H  
ATOM   6767  N   ALA A 449      14.968 -17.416 -20.581  1.00  1.48           N  
ATOM   6768  CA  ALA A 449      16.110 -16.531 -20.328  1.00  1.48           C  
ATOM   6769  C   ALA A 449      17.250 -16.737 -21.316  1.00  1.48           C  
ATOM   6770  O   ALA A 449      17.959 -15.799 -21.660  1.00  1.48           O  
ATOM   6771  CB  ALA A 449      16.650 -16.759 -18.936  1.00  1.48           C  
ATOM   6772  H   ALA A 449      14.624 -18.000 -19.830  1.00  1.48           H  
ATOM   6773  HA  ALA A 449      15.765 -15.499 -20.422  1.00  1.48           H  
ATOM   6774 1HB  ALA A 449      17.480 -16.087 -18.771  1.00  1.48           H  
ATOM   6775 2HB  ALA A 449      15.870 -16.574 -18.195  1.00  1.48           H  
ATOM   6776 3HB  ALA A 449      17.001 -17.785 -18.845  1.00  1.48           H  
ATOM   6777  N   GLU A 450      17.449 -17.960 -21.771  1.00  1.42           N  
ATOM   6778  CA  GLU A 450      18.529 -18.230 -22.709  1.00  1.42           C  
ATOM   6779  C   GLU A 450      18.355 -17.630 -24.110  1.00  1.42           C  
ATOM   6780  O   GLU A 450      19.309 -17.603 -24.891  1.00  1.42           O  
ATOM   6781  CB  GLU A 450      18.743 -19.737 -22.844  1.00  1.42           C  
ATOM   6782  CG  GLU A 450      17.620 -20.486 -23.553  1.00  1.42           C  
ATOM   6783  CD  GLU A 450      17.831 -21.988 -23.589  1.00  1.42           C  
ATOM   6784  OE1 GLU A 450      18.858 -22.435 -23.134  1.00  1.42           O  
ATOM   6785  OE2 GLU A 450      16.966 -22.683 -24.076  1.00  1.42           O  
ATOM   6786  H   GLU A 450      16.844 -18.707 -21.469  1.00  1.42           H  
ATOM   6787  HA  GLU A 450      19.422 -17.785 -22.300  1.00  1.42           H  
ATOM   6788 1HB  GLU A 450      19.671 -19.926 -23.382  1.00  1.42           H  
ATOM   6789 2HB  GLU A 450      18.841 -20.175 -21.854  1.00  1.42           H  
ATOM   6790 1HG  GLU A 450      16.695 -20.273 -23.040  1.00  1.42           H  
ATOM   6791 2HG  GLU A 450      17.530 -20.112 -24.572  1.00  1.42           H  
ATOM   6792  N   MET A 451      17.135 -17.241 -24.477  1.00  1.33           N  
ATOM   6793  CA  MET A 451      16.895 -16.774 -25.833  1.00  1.33           C  
ATOM   6794  C   MET A 451      17.236 -15.282 -26.046  1.00  1.33           C  
ATOM   6795  O   MET A 451      16.789 -14.431 -25.271  1.00  1.33           O  
ATOM   6796  CB  MET A 451      15.442 -17.062 -26.185  1.00  1.33           C  
ATOM   6797  CG  MET A 451      14.997 -16.718 -27.584  1.00  1.33           C  
ATOM   6798  SD  MET A 451      13.283 -17.203 -27.874  1.00  1.33           S  
ATOM   6799  CE  MET A 451      13.406 -18.969 -27.966  1.00  1.33           C  
ATOM   6800  H   MET A 451      16.370 -17.232 -23.803  1.00  1.33           H  
ATOM   6801  HA  MET A 451      17.506 -17.397 -26.466  1.00  1.33           H  
ATOM   6802 1HB  MET A 451      15.268 -18.122 -26.067  1.00  1.33           H  
ATOM   6803 2HB  MET A 451      14.790 -16.546 -25.475  1.00  1.33           H  
ATOM   6804 1HG  MET A 451      15.087 -15.649 -27.739  1.00  1.33           H  
ATOM   6805 2HG  MET A 451      15.624 -17.222 -28.312  1.00  1.33           H  
ATOM   6806 1HE  MET A 451      12.416 -19.393 -28.137  1.00  1.33           H  
ATOM   6807 2HE  MET A 451      14.066 -19.245 -28.790  1.00  1.33           H  
ATOM   6808 3HE  MET A 451      13.813 -19.358 -27.033  1.00  1.33           H  
ATOM   6809  N   PRO A 452      18.021 -14.927 -27.083  1.00  1.24           N  
ATOM   6810  CA  PRO A 452      18.334 -13.566 -27.475  1.00  1.24           C  
ATOM   6811  C   PRO A 452      17.108 -12.958 -28.116  1.00  1.24           C  
ATOM   6812  O   PRO A 452      16.335 -13.697 -28.722  1.00  1.24           O  
ATOM   6813  CB  PRO A 452      19.482 -13.760 -28.469  1.00  1.24           C  
ATOM   6814  CG  PRO A 452      19.246 -15.123 -29.064  1.00  1.24           C  
ATOM   6815  CD  PRO A 452      18.655 -15.950 -27.946  1.00  1.24           C  
ATOM   6816  HA  PRO A 452      18.639 -12.992 -26.591  1.00  1.24           H  
ATOM   6817 1HB  PRO A 452      19.444 -12.988 -29.226  1.00  1.24           H  
ATOM   6818 2HB  PRO A 452      20.446 -13.663 -27.950  1.00  1.24           H  
ATOM   6819 1HG  PRO A 452      18.571 -15.040 -29.929  1.00  1.24           H  
ATOM   6820 2HG  PRO A 452      20.186 -15.545 -29.436  1.00  1.24           H  
ATOM   6821 1HD  PRO A 452      17.917 -16.615 -28.403  1.00  1.24           H  
ATOM   6822 2HD  PRO A 452      19.444 -16.493 -27.394  1.00  1.24           H  
ATOM   6823  N   VAL A 453      16.944 -11.636 -28.069  1.00  1.17           N  
ATOM   6824  CA  VAL A 453      15.810 -11.059 -28.780  1.00  1.17           C  
ATOM   6825  C   VAL A 453      16.277 -10.127 -29.925  1.00  1.17           C  
ATOM   6826  O   VAL A 453      16.445 -10.584 -31.055  1.00  1.17           O  
ATOM   6827  CB  VAL A 453      14.934 -10.299 -27.775  1.00  1.17           C  
ATOM   6828  CG1 VAL A 453      13.739  -9.687 -28.484  1.00  1.17           C  
ATOM   6829  CG2 VAL A 453      14.501 -11.182 -26.639  1.00  1.17           C  
ATOM   6830  H   VAL A 453      17.581 -11.045 -27.558  1.00  1.17           H  
ATOM   6831  HA  VAL A 453      15.221 -11.863 -29.218  1.00  1.17           H  
ATOM   6832  HB  VAL A 453      15.510  -9.509 -27.359  1.00  1.17           H  
ATOM   6833 1HG1 VAL A 453      13.148  -9.116 -27.767  1.00  1.17           H  
ATOM   6834 2HG1 VAL A 453      14.080  -9.025 -29.268  1.00  1.17           H  
ATOM   6835 3HG1 VAL A 453      13.126 -10.472 -28.921  1.00  1.17           H  
ATOM   6836 1HG2 VAL A 453      13.918 -10.584 -25.978  1.00  1.17           H  
ATOM   6837 2HG2 VAL A 453      13.914 -11.969 -26.973  1.00  1.17           H  
ATOM   6838 3HG2 VAL A 453      15.373 -11.578 -26.115  1.00  1.17           H  
ATOM   6839  N   GLY A 454      16.660  -8.869 -29.624  1.00  1.11           N  
ATOM   6840  CA  GLY A 454      17.222  -8.012 -30.678  1.00  1.11           C  
ATOM   6841  C   GLY A 454      16.238  -7.830 -31.829  1.00  1.11           C  
ATOM   6842  O   GLY A 454      15.123  -7.363 -31.625  1.00  1.11           O  
ATOM   6843  H   GLY A 454      16.492  -8.461 -28.698  1.00  1.11           H  
ATOM   6844 1HA  GLY A 454      17.469  -7.038 -30.251  1.00  1.11           H  
ATOM   6845 2HA  GLY A 454      18.139  -8.435 -31.060  1.00  1.11           H  
ATOM   6846  N   GLY A 455      16.678  -8.138 -33.056  1.00  1.08           N  
ATOM   6847  CA  GLY A 455      15.796  -7.999 -34.219  1.00  1.08           C  
ATOM   6848  C   GLY A 455      16.508  -7.849 -35.569  1.00  1.08           C  
ATOM   6849  O   GLY A 455      17.734  -7.739 -35.646  1.00  1.08           O  
ATOM   6850  H   GLY A 455      17.610  -8.501 -33.171  1.00  1.08           H  
ATOM   6851 1HA  GLY A 455      15.141  -8.868 -34.264  1.00  1.08           H  
ATOM   6852 2HA  GLY A 455      15.137  -7.146 -34.068  1.00  1.08           H  
ATOM   6853  N   TYR A 456      15.685  -7.839 -36.621  1.00  1.07           N  
ATOM   6854  CA  TYR A 456      16.030  -7.699 -38.043  1.00  1.07           C  
ATOM   6855  C   TYR A 456      15.492  -6.418 -38.690  1.00  1.07           C  
ATOM   6856  O   TYR A 456      14.777  -5.631 -38.062  1.00  1.07           O  
ATOM   6857  CB  TYR A 456      15.536  -8.908 -38.820  1.00  1.07           C  
ATOM   6858  CG  TYR A 456      16.291 -10.162 -38.563  1.00  1.07           C  
ATOM   6859  CD1 TYR A 456      16.031 -10.884 -37.460  1.00  1.07           C  
ATOM   6860  CD2 TYR A 456      17.223 -10.607 -39.482  1.00  1.07           C  
ATOM   6861  CE1 TYR A 456      16.689 -12.069 -37.221  1.00  1.07           C  
ATOM   6862  CE2 TYR A 456      17.895 -11.790 -39.260  1.00  1.07           C  
ATOM   6863  CZ  TYR A 456      17.626 -12.524 -38.126  1.00  1.07           C  
ATOM   6864  OH  TYR A 456      18.287 -13.711 -37.892  1.00  1.07           O  
ATOM   6865  H   TYR A 456      14.700  -7.979 -36.409  1.00  1.07           H  
ATOM   6866  HA  TYR A 456      17.116  -7.663 -38.123  1.00  1.07           H  
ATOM   6867 1HB  TYR A 456      14.500  -9.083 -38.545  1.00  1.07           H  
ATOM   6868 2HB  TYR A 456      15.554  -8.711 -39.888  1.00  1.07           H  
ATOM   6869  HD1 TYR A 456      15.305 -10.509 -36.772  1.00  1.07           H  
ATOM   6870  HD2 TYR A 456      17.424 -10.025 -40.381  1.00  1.07           H  
ATOM   6871  HE1 TYR A 456      16.470 -12.646 -36.323  1.00  1.07           H  
ATOM   6872  HE2 TYR A 456      18.631 -12.145 -39.982  1.00  1.07           H  
ATOM   6873  HH  TYR A 456      17.929 -14.122 -37.098  1.00  1.07           H  
ATOM   6874  N   LYS A 457      15.877  -6.207 -39.952  1.00  1.10           N  
ATOM   6875  CA  LYS A 457      15.535  -5.007 -40.720  1.00  1.10           C  
ATOM   6876  C   LYS A 457      16.206  -3.824 -40.037  1.00  1.10           C  
ATOM   6877  O   LYS A 457      17.421  -3.870 -39.851  1.00  1.10           O  
ATOM   6878  CB  LYS A 457      14.012  -4.841 -40.832  1.00  1.10           C  
ATOM   6879  CG  LYS A 457      13.333  -6.025 -41.495  1.00  1.10           C  
ATOM   6880  CD  LYS A 457      13.773  -6.186 -42.938  1.00  1.10           C  
ATOM   6881  CE  LYS A 457      13.080  -7.366 -43.578  1.00  1.10           C  
ATOM   6882  NZ  LYS A 457      13.544  -7.608 -44.972  1.00  1.10           N  
ATOM   6883  H   LYS A 457      16.455  -6.906 -40.396  1.00  1.10           H  
ATOM   6884  HA  LYS A 457      15.949  -5.095 -41.725  1.00  1.10           H  
ATOM   6885 1HB  LYS A 457      13.554  -4.683 -39.867  1.00  1.10           H  
ATOM   6886 2HB  LYS A 457      13.787  -3.963 -41.436  1.00  1.10           H  
ATOM   6887 1HG  LYS A 457      13.560  -6.941 -40.949  1.00  1.10           H  
ATOM   6888 2HG  LYS A 457      12.255  -5.878 -41.472  1.00  1.10           H  
ATOM   6889 1HD  LYS A 457      13.527  -5.283 -43.498  1.00  1.10           H  
ATOM   6890 2HD  LYS A 457      14.850  -6.344 -42.980  1.00  1.10           H  
ATOM   6891 1HE  LYS A 457      13.289  -8.243 -42.987  1.00  1.10           H  
ATOM   6892 2HE  LYS A 457      12.010  -7.197 -43.584  1.00  1.10           H  
ATOM   6893 1HZ  LYS A 457      13.067  -8.436 -45.352  1.00  1.10           H  
ATOM   6894 2HZ  LYS A 457      13.351  -6.811 -45.547  1.00  1.10           H  
ATOM   6895 3HZ  LYS A 457      14.534  -7.794 -44.964  1.00  1.10           H  
ATOM   6896  N   HIS A 458      15.484  -2.764 -39.675  1.00  1.15           N  
ATOM   6897  CA  HIS A 458      16.188  -1.687 -39.001  1.00  1.15           C  
ATOM   6898  C   HIS A 458      16.382  -2.114 -37.561  1.00  1.15           C  
ATOM   6899  O   HIS A 458      17.506  -2.179 -37.071  1.00  1.15           O  
ATOM   6900  CB  HIS A 458      15.395  -0.376 -38.997  1.00  1.15           C  
ATOM   6901  CG  HIS A 458      16.139   0.797 -38.389  1.00  1.15           C  
ATOM   6902  ND1 HIS A 458      16.279   0.974 -37.022  1.00  1.15           N  
ATOM   6903  CD2 HIS A 458      16.765   1.849 -38.968  1.00  1.15           C  
ATOM   6904  CE1 HIS A 458      16.965   2.073 -36.789  1.00  1.15           C  
ATOM   6905  NE2 HIS A 458      17.274   2.630 -37.956  1.00  1.15           N  
ATOM   6906  H   HIS A 458      14.480  -2.701 -39.805  1.00  1.15           H  
ATOM   6907  HA  HIS A 458      17.165  -1.519 -39.450  1.00  1.15           H  
ATOM   6908 1HB  HIS A 458      15.117  -0.116 -40.017  1.00  1.15           H  
ATOM   6909 2HB  HIS A 458      14.479  -0.509 -38.445  1.00  1.15           H  
ATOM   6910  HD1 HIS A 458      15.978   0.333 -36.285  1.00  1.15           H  
ATOM   6911  HD2 HIS A 458      16.913   2.140 -40.008  1.00  1.15           H  
ATOM   6912  HE1 HIS A 458      17.178   2.375 -35.763  1.00  1.15           H  
ATOM   6913  N   SER A 459      15.256  -2.418 -36.898  1.00  1.22           N  
ATOM   6914  CA  SER A 459      15.260  -2.802 -35.485  1.00  1.22           C  
ATOM   6915  C   SER A 459      16.296  -2.015 -34.710  1.00  1.22           C  
ATOM   6916  O   SER A 459      16.411  -0.795 -34.863  1.00  1.22           O  
ATOM   6917  CB  SER A 459      15.461  -4.281 -35.274  1.00  1.22           C  
ATOM   6918  OG  SER A 459      15.324  -4.592 -33.911  1.00  1.22           O  
ATOM   6919  H   SER A 459      14.381  -2.384 -37.421  1.00  1.22           H  
ATOM   6920  HA  SER A 459      14.285  -2.565 -35.059  1.00  1.22           H  
ATOM   6921 1HB  SER A 459      14.709  -4.820 -35.827  1.00  1.22           H  
ATOM   6922 2HB  SER A 459      16.442  -4.595 -35.649  1.00  1.22           H  
ATOM   6923  HG  SER A 459      14.423  -4.327 -33.669  1.00  1.22           H  
ATOM   6924  N   GLY A 460      17.027  -2.743 -33.862  1.00  1.27           N  
ATOM   6925  CA  GLY A 460      18.147  -2.235 -33.080  1.00  1.27           C  
ATOM   6926  C   GLY A 460      19.498  -2.764 -33.589  1.00  1.27           C  
ATOM   6927  O   GLY A 460      19.786  -2.734 -34.785  1.00  1.27           O  
ATOM   6928  H   GLY A 460      16.809  -3.733 -33.800  1.00  1.27           H  
ATOM   6929 1HA  GLY A 460      18.152  -1.148 -33.124  1.00  1.27           H  
ATOM   6930 2HA  GLY A 460      18.005  -2.507 -32.044  1.00  1.27           H  
ATOM   6931  N   ILE A 461      20.377  -3.148 -32.670  1.00  1.28           N  
ATOM   6932  CA  ILE A 461      21.720  -3.600 -33.047  1.00  1.28           C  
ATOM   6933  C   ILE A 461      22.317  -4.534 -31.977  1.00  1.28           C  
ATOM   6934  O   ILE A 461      22.148  -4.307 -30.782  1.00  1.28           O  
ATOM   6935  CB  ILE A 461      22.611  -2.364 -33.309  1.00  1.28           C  
ATOM   6936  CG1 ILE A 461      23.972  -2.742 -33.858  1.00  1.28           C  
ATOM   6937  CG2 ILE A 461      22.769  -1.614 -32.079  1.00  1.28           C  
ATOM   6938  CD1 ILE A 461      24.739  -1.540 -34.388  1.00  1.28           C  
ATOM   6939  H   ILE A 461      20.068  -3.193 -31.702  1.00  1.28           H  
ATOM   6940  HA  ILE A 461      21.643  -4.163 -33.976  1.00  1.28           H  
ATOM   6941  HB  ILE A 461      22.130  -1.725 -34.047  1.00  1.28           H  
ATOM   6942 1HG1 ILE A 461      24.564  -3.205 -33.067  1.00  1.28           H  
ATOM   6943 2HG1 ILE A 461      23.845  -3.460 -34.666  1.00  1.28           H  
ATOM   6944 1HG2 ILE A 461      23.380  -0.728 -32.246  1.00  1.28           H  
ATOM   6945 2HG2 ILE A 461      21.808  -1.330 -31.713  1.00  1.28           H  
ATOM   6946 3HG2 ILE A 461      23.246  -2.248 -31.399  1.00  1.28           H  
ATOM   6947 1HD1 ILE A 461      25.707  -1.865 -34.767  1.00  1.28           H  
ATOM   6948 2HD1 ILE A 461      24.173  -1.068 -35.191  1.00  1.28           H  
ATOM   6949 3HD1 ILE A 461      24.888  -0.825 -33.578  1.00  1.28           H  
ATOM   6950  N   GLY A 462      23.030  -5.584 -32.371  1.00  1.24           N  
ATOM   6951  CA  GLY A 462      23.616  -6.456 -31.347  1.00  1.24           C  
ATOM   6952  C   GLY A 462      22.499  -7.183 -30.595  1.00  1.24           C  
ATOM   6953  O   GLY A 462      21.404  -7.344 -31.143  1.00  1.24           O  
ATOM   6954  H   GLY A 462      23.168  -5.773 -33.354  1.00  1.24           H  
ATOM   6955 1HA  GLY A 462      24.284  -7.180 -31.814  1.00  1.24           H  
ATOM   6956 2HA  GLY A 462      24.209  -5.862 -30.652  1.00  1.24           H  
ATOM   6957  N   ARG A 463      22.779  -7.648 -29.365  1.00  1.18           N  
ATOM   6958  CA  ARG A 463      21.777  -8.375 -28.570  1.00  1.18           C  
ATOM   6959  C   ARG A 463      21.785  -8.005 -27.083  1.00  1.18           C  
ATOM   6960  O   ARG A 463      22.844  -7.879 -26.466  1.00  1.18           O  
ATOM   6961  CB  ARG A 463      21.946  -9.887 -28.690  1.00  1.18           C  
ATOM   6962  CG  ARG A 463      21.681 -10.482 -30.080  1.00  1.18           C  
ATOM   6963  CD  ARG A 463      20.237 -10.372 -30.386  1.00  1.18           C  
ATOM   6964  NE  ARG A 463      19.826 -11.011 -31.636  1.00  1.18           N  
ATOM   6965  CZ  ARG A 463      19.882 -10.451 -32.869  1.00  1.18           C  
ATOM   6966  NH1 ARG A 463      20.356  -9.236 -33.047  1.00  1.18           N  
ATOM   6967  NH2 ARG A 463      19.448 -11.133 -33.917  1.00  1.18           N  
ATOM   6968  H   ARG A 463      23.696  -7.489 -28.973  1.00  1.18           H  
ATOM   6969  HA  ARG A 463      20.793  -8.121 -28.965  1.00  1.18           H  
ATOM   6970 1HB  ARG A 463      22.963 -10.164 -28.404  1.00  1.18           H  
ATOM   6971 2HB  ARG A 463      21.271 -10.385 -27.989  1.00  1.18           H  
ATOM   6972 1HG  ARG A 463      22.249  -9.967 -30.847  1.00  1.18           H  
ATOM   6973 2HG  ARG A 463      21.947 -11.522 -30.082  1.00  1.18           H  
ATOM   6974 1HD  ARG A 463      19.648 -10.782 -29.575  1.00  1.18           H  
ATOM   6975 2HD  ARG A 463      20.023  -9.327 -30.466  1.00  1.18           H  
ATOM   6976  HE  ARG A 463      19.440 -11.942 -31.572  1.00  1.18           H  
ATOM   6977 1HH1 ARG A 463      20.696  -8.671 -32.252  1.00  1.18           H  
ATOM   6978 2HH1 ARG A 463      20.398  -8.845 -33.978  1.00  1.18           H  
ATOM   6979 1HH2 ARG A 463      19.076 -12.065 -33.796  1.00  1.18           H  
ATOM   6980 2HH2 ARG A 463      19.482 -10.717 -34.839  1.00  1.18           H  
ATOM   6981  N   GLU A 464      20.578  -7.921 -26.506  1.00  1.10           N  
ATOM   6982  CA  GLU A 464      20.341  -7.594 -25.091  1.00  1.10           C  
ATOM   6983  C   GLU A 464      20.196  -8.772 -24.132  1.00  1.10           C  
ATOM   6984  O   GLU A 464      19.919  -8.571 -22.949  1.00  1.10           O  
ATOM   6985  CB  GLU A 464      19.062  -6.777 -24.968  1.00  1.10           C  
ATOM   6986  CG  GLU A 464      19.113  -5.453 -25.686  1.00  1.10           C  
ATOM   6987  CD  GLU A 464      20.162  -4.602 -25.130  1.00  1.10           C  
ATOM   6988  OE1 GLU A 464      20.343  -4.642 -23.946  1.00  1.10           O  
ATOM   6989  OE2 GLU A 464      20.810  -3.913 -25.869  1.00  1.10           O  
ATOM   6990  H   GLU A 464      19.766  -8.054 -27.090  1.00  1.10           H  
ATOM   6991  HA  GLU A 464      21.183  -6.993 -24.745  1.00  1.10           H  
ATOM   6992 1HB  GLU A 464      18.222  -7.346 -25.377  1.00  1.10           H  
ATOM   6993 2HB  GLU A 464      18.848  -6.587 -23.916  1.00  1.10           H  
ATOM   6994 1HG  GLU A 464      19.308  -5.618 -26.748  1.00  1.10           H  
ATOM   6995 2HG  GLU A 464      18.148  -4.952 -25.590  1.00  1.10           H  
ATOM   6996  N   ASN A 465      20.298  -9.989 -24.643  1.00  1.03           N  
ATOM   6997  CA  ASN A 465      20.125 -11.163 -23.802  1.00  1.03           C  
ATOM   6998  C   ASN A 465      20.786 -12.405 -24.418  1.00  1.03           C  
ATOM   6999  O   ASN A 465      20.833 -12.546 -25.641  1.00  1.03           O  
ATOM   7000  CB  ASN A 465      18.648 -11.378 -23.491  1.00  1.03           C  
ATOM   7001  CG  ASN A 465      18.430 -12.325 -22.362  1.00  1.03           C  
ATOM   7002  OD1 ASN A 465      18.834 -12.095 -21.196  1.00  1.03           O  
ATOM   7003  ND2 ASN A 465      17.800 -13.405 -22.671  1.00  1.03           N  
ATOM   7004  H   ASN A 465      20.551 -10.096 -25.609  1.00  1.03           H  
ATOM   7005  HA  ASN A 465      20.638 -10.968 -22.862  1.00  1.03           H  
ATOM   7006 1HB  ASN A 465      18.183 -10.435 -23.240  1.00  1.03           H  
ATOM   7007 2HB  ASN A 465      18.139 -11.769 -24.374  1.00  1.03           H  
ATOM   7008 1HD2 ASN A 465      17.643 -14.113 -21.981  1.00  1.03           H  
ATOM   7009 2HD2 ASN A 465      17.486 -13.585 -23.621  1.00  1.03           H  
ATOM   7010  N   GLY A 466      21.310 -13.287 -23.566  1.00  0.97           N  
ATOM   7011  CA  GLY A 466      21.911 -14.546 -23.980  1.00  0.97           C  
ATOM   7012  C   GLY A 466      23.433 -14.470 -23.912  1.00  0.97           C  
ATOM   7013  O   GLY A 466      24.006 -13.442 -23.535  1.00  0.97           O  
ATOM   7014  H   GLY A 466      21.277 -13.084 -22.585  1.00  0.97           H  
ATOM   7015 1HA  GLY A 466      21.547 -15.352 -23.340  1.00  0.97           H  
ATOM   7016 2HA  GLY A 466      21.595 -14.785 -24.995  1.00  0.97           H  
ATOM   7017  N   VAL A 467      24.092 -15.536 -24.346  1.00  0.94           N  
ATOM   7018  CA  VAL A 467      25.548 -15.605 -24.305  1.00  0.94           C  
ATOM   7019  C   VAL A 467      26.157 -14.472 -25.116  1.00  0.94           C  
ATOM   7020  O   VAL A 467      27.180 -13.909 -24.737  1.00  0.94           O  
ATOM   7021  CB  VAL A 467      26.059 -16.947 -24.821  1.00  0.94           C  
ATOM   7022  CG1 VAL A 467      27.571 -16.879 -24.959  1.00  0.94           C  
ATOM   7023  CG2 VAL A 467      25.654 -18.048 -23.851  1.00  0.94           C  
ATOM   7024  H   VAL A 467      23.567 -16.339 -24.668  1.00  0.94           H  
ATOM   7025  HA  VAL A 467      25.865 -15.499 -23.268  1.00  0.94           H  
ATOM   7026  HB  VAL A 467      25.637 -17.144 -25.806  1.00  0.94           H  
ATOM   7027 1HG1 VAL A 467      27.948 -17.830 -25.336  1.00  0.94           H  
ATOM   7028 2HG1 VAL A 467      27.833 -16.083 -25.657  1.00  0.94           H  
ATOM   7029 3HG1 VAL A 467      28.016 -16.671 -23.985  1.00  0.94           H  
ATOM   7030 1HG2 VAL A 467      26.017 -19.009 -24.215  1.00  0.94           H  
ATOM   7031 2HG2 VAL A 467      26.085 -17.847 -22.881  1.00  0.94           H  
ATOM   7032 3HG2 VAL A 467      24.570 -18.078 -23.768  1.00  0.94           H  
ATOM   7033  N   MET A 468      25.521 -14.132 -26.230  1.00  0.92           N  
ATOM   7034  CA  MET A 468      26.000 -13.063 -27.088  1.00  0.92           C  
ATOM   7035  C   MET A 468      26.051 -11.717 -26.342  1.00  0.92           C  
ATOM   7036  O   MET A 468      26.888 -10.866 -26.656  1.00  0.92           O  
ATOM   7037  CB  MET A 468      25.107 -12.976 -28.319  1.00  0.92           C  
ATOM   7038  CG  MET A 468      25.275 -14.128 -29.293  1.00  0.92           C  
ATOM   7039  SD  MET A 468      24.348 -13.870 -30.815  1.00  0.92           S  
ATOM   7040  CE  MET A 468      22.710 -14.292 -30.240  1.00  0.92           C  
ATOM   7041  H   MET A 468      24.681 -14.631 -26.482  1.00  0.92           H  
ATOM   7042  HA  MET A 468      27.010 -13.308 -27.408  1.00  0.92           H  
ATOM   7043 1HB  MET A 468      24.062 -12.942 -28.006  1.00  0.92           H  
ATOM   7044 2HB  MET A 468      25.317 -12.050 -28.854  1.00  0.92           H  
ATOM   7045 1HG  MET A 468      26.335 -14.236 -29.542  1.00  0.92           H  
ATOM   7046 2HG  MET A 468      24.938 -15.055 -28.831  1.00  0.92           H  
ATOM   7047 1HE  MET A 468      21.993 -14.173 -31.052  1.00  0.92           H  
ATOM   7048 2HE  MET A 468      22.705 -15.327 -29.897  1.00  0.92           H  
ATOM   7049 3HE  MET A 468      22.439 -13.644 -29.412  1.00  0.92           H  
ATOM   7050  N   THR A 469      25.167 -11.509 -25.363  1.00  0.91           N  
ATOM   7051  CA  THR A 469      25.199 -10.273 -24.597  1.00  0.91           C  
ATOM   7052  C   THR A 469      26.437 -10.295 -23.702  1.00  0.91           C  
ATOM   7053  O   THR A 469      27.151  -9.290 -23.595  1.00  0.91           O  
ATOM   7054  CB  THR A 469      23.904 -10.046 -23.835  1.00  0.91           C  
ATOM   7055  OG1 THR A 469      22.864  -9.956 -24.777  1.00  0.91           O  
ATOM   7056  CG2 THR A 469      23.974  -8.747 -23.054  1.00  0.91           C  
ATOM   7057  H   THR A 469      24.508 -12.229 -25.087  1.00  0.91           H  
ATOM   7058  HA  THR A 469      25.297  -9.438 -25.290  1.00  0.91           H  
ATOM   7059  HB  THR A 469      23.715 -10.880 -23.156  1.00  0.91           H  
ATOM   7060  HG1 THR A 469      23.023  -9.168 -25.337  1.00  0.91           H  
ATOM   7061 1HG2 THR A 469      23.030  -8.584 -22.532  1.00  0.91           H  
ATOM   7062 2HG2 THR A 469      24.785  -8.802 -22.336  1.00  0.91           H  
ATOM   7063 3HG2 THR A 469      24.153  -7.919 -23.743  1.00  0.91           H  
ATOM   7064  N   LEU A 470      26.731 -11.461 -23.102  1.00  0.90           N  
ATOM   7065  CA  LEU A 470      27.937 -11.559 -22.271  1.00  0.90           C  
ATOM   7066  C   LEU A 470      29.148 -11.248 -23.125  1.00  0.90           C  
ATOM   7067  O   LEU A 470      30.079 -10.568 -22.683  1.00  0.90           O  
ATOM   7068  CB  LEU A 470      28.150 -12.977 -21.714  1.00  0.90           C  
ATOM   7069  CG  LEU A 470      27.242 -13.436 -20.680  1.00  0.90           C  
ATOM   7070  CD1 LEU A 470      27.460 -14.869 -20.445  1.00  0.90           C  
ATOM   7071  CD2 LEU A 470      27.561 -12.716 -19.453  1.00  0.90           C  
ATOM   7072  H   LEU A 470      26.097 -12.256 -23.230  1.00  0.90           H  
ATOM   7073  HA  LEU A 470      27.874 -10.840 -21.456  1.00  0.90           H  
ATOM   7074 1HB  LEU A 470      28.100 -13.686 -22.526  1.00  0.90           H  
ATOM   7075 2HB  LEU A 470      29.157 -13.023 -21.297  1.00  0.90           H  
ATOM   7076  HG  LEU A 470      26.213 -13.262 -20.981  1.00  0.90           H  
ATOM   7077 1HD1 LEU A 470      26.815 -15.203 -19.656  1.00  0.90           H  
ATOM   7078 2HD1 LEU A 470      27.261 -15.426 -21.354  1.00  0.90           H  
ATOM   7079 3HD1 LEU A 470      28.479 -15.003 -20.154  1.00  0.90           H  
ATOM   7080 1HD2 LEU A 470      26.900 -13.062 -18.670  1.00  0.90           H  
ATOM   7081 2HD2 LEU A 470      28.596 -12.910 -19.172  1.00  0.90           H  
ATOM   7082 3HD2 LEU A 470      27.435 -11.657 -19.613  1.00  0.90           H  
ATOM   7083  N   GLN A 471      29.124 -11.716 -24.371  1.00  0.90           N  
ATOM   7084  CA  GLN A 471      30.223 -11.451 -25.277  1.00  0.90           C  
ATOM   7085  C   GLN A 471      30.321  -9.949 -25.571  1.00  0.90           C  
ATOM   7086  O   GLN A 471      31.419  -9.404 -25.577  1.00  0.90           O  
ATOM   7087  CB  GLN A 471      30.045 -12.242 -26.569  1.00  0.90           C  
ATOM   7088  CG  GLN A 471      30.183 -13.752 -26.402  1.00  0.90           C  
ATOM   7089  CD  GLN A 471      29.831 -14.531 -27.670  1.00  0.90           C  
ATOM   7090  OE1 GLN A 471      29.238 -13.997 -28.615  1.00  0.90           O  
ATOM   7091  NE2 GLN A 471      30.194 -15.811 -27.693  1.00  0.90           N  
ATOM   7092  H   GLN A 471      28.338 -12.296 -24.670  1.00  0.90           H  
ATOM   7093  HA  GLN A 471      31.150 -11.766 -24.800  1.00  0.90           H  
ATOM   7094 1HB  GLN A 471      29.071 -12.036 -26.988  1.00  0.90           H  
ATOM   7095 2HB  GLN A 471      30.784 -11.914 -27.297  1.00  0.90           H  
ATOM   7096 1HG  GLN A 471      31.212 -13.981 -26.135  1.00  0.90           H  
ATOM   7097 2HG  GLN A 471      29.516 -14.074 -25.607  1.00  0.90           H  
ATOM   7098 1HE2 GLN A 471      29.989 -16.376 -28.495  1.00  0.90           H  
ATOM   7099 2HE2 GLN A 471      30.666 -16.211 -26.909  1.00  0.90           H  
ATOM   7100  N   SER A 472      29.181  -9.252 -25.751  1.00  0.90           N  
ATOM   7101  CA  SER A 472      29.235  -7.808 -26.032  1.00  0.90           C  
ATOM   7102  C   SER A 472      29.764  -7.027 -24.828  1.00  0.90           C  
ATOM   7103  O   SER A 472      30.333  -5.937 -24.970  1.00  0.90           O  
ATOM   7104  CB  SER A 472      27.860  -7.257 -26.393  1.00  0.90           C  
ATOM   7105  OG  SER A 472      27.015  -7.184 -25.280  1.00  0.90           O  
ATOM   7106  H   SER A 472      28.285  -9.739 -25.756  1.00  0.90           H  
ATOM   7107  HA  SER A 472      29.909  -7.648 -26.873  1.00  0.90           H  
ATOM   7108 1HB  SER A 472      27.966  -6.269 -26.842  1.00  0.90           H  
ATOM   7109 2HB  SER A 472      27.410  -7.909 -27.140  1.00  0.90           H  
ATOM   7110  HG  SER A 472      27.176  -7.987 -24.753  1.00  0.90           H  
ATOM   7111  N   TYR A 473      29.653  -7.625 -23.645  1.00  0.91           N  
ATOM   7112  CA  TYR A 473      30.133  -7.014 -22.421  1.00  0.91           C  
ATOM   7113  C   TYR A 473      31.520  -7.509 -21.997  1.00  0.91           C  
ATOM   7114  O   TYR A 473      31.976  -7.221 -20.884  1.00  0.91           O  
ATOM   7115  CB  TYR A 473      29.142  -7.223 -21.294  1.00  0.91           C  
ATOM   7116  CG  TYR A 473      27.877  -6.467 -21.442  1.00  0.91           C  
ATOM   7117  CD1 TYR A 473      26.798  -6.884 -20.754  1.00  0.91           C  
ATOM   7118  CD2 TYR A 473      27.791  -5.354 -22.262  1.00  0.91           C  
ATOM   7119  CE1 TYR A 473      25.628  -6.211 -20.829  1.00  0.91           C  
ATOM   7120  CE2 TYR A 473      26.593  -4.682 -22.354  1.00  0.91           C  
ATOM   7121  CZ  TYR A 473      25.513  -5.131 -21.610  1.00  0.91           C  
ATOM   7122  OH  TYR A 473      24.313  -4.496 -21.634  1.00  0.91           O  
ATOM   7123  H   TYR A 473      29.152  -8.512 -23.591  1.00  0.91           H  
ATOM   7124  HA  TYR A 473      30.191  -5.949 -22.596  1.00  0.91           H  
ATOM   7125 1HB  TYR A 473      28.888  -8.288 -21.248  1.00  0.91           H  
ATOM   7126 2HB  TYR A 473      29.578  -6.974 -20.363  1.00  0.91           H  
ATOM   7127  HD1 TYR A 473      26.887  -7.749 -20.129  1.00  0.91           H  
ATOM   7128  HD2 TYR A 473      28.657  -5.014 -22.824  1.00  0.91           H  
ATOM   7129  HE1 TYR A 473      24.779  -6.525 -20.267  1.00  0.91           H  
ATOM   7130  HE2 TYR A 473      26.498  -3.799 -22.990  1.00  0.91           H  
ATOM   7131  HH  TYR A 473      24.313  -3.825 -22.319  1.00  0.91           H  
ATOM   7132  N   THR A 474      32.203  -8.220 -22.889  1.00  0.92           N  
ATOM   7133  CA  THR A 474      33.527  -8.749 -22.608  1.00  0.92           C  
ATOM   7134  C   THR A 474      34.543  -8.300 -23.658  1.00  0.92           C  
ATOM   7135  O   THR A 474      34.267  -8.329 -24.857  1.00  0.92           O  
ATOM   7136  CB  THR A 474      33.487 -10.289 -22.604  1.00  0.92           C  
ATOM   7137  OG1 THR A 474      32.555 -10.765 -21.609  1.00  0.92           O  
ATOM   7138  CG2 THR A 474      34.859 -10.877 -22.330  1.00  0.92           C  
ATOM   7139  H   THR A 474      31.790  -8.440 -23.796  1.00  0.92           H  
ATOM   7140  HA  THR A 474      33.860  -8.387 -21.633  1.00  0.92           H  
ATOM   7141  HB  THR A 474      33.150 -10.631 -23.583  1.00  0.92           H  
ATOM   7142  HG1 THR A 474      31.634 -10.626 -21.934  1.00  0.92           H  
ATOM   7143 1HG2 THR A 474      34.770 -11.949 -22.360  1.00  0.92           H  
ATOM   7144 2HG2 THR A 474      35.568 -10.561 -23.085  1.00  0.92           H  
ATOM   7145 3HG2 THR A 474      35.208 -10.554 -21.348  1.00  0.92           H  
ATOM   7146  N   GLN A 475      35.732  -7.904 -23.227  1.00  0.92           N  
ATOM   7147  CA  GLN A 475      36.775  -7.619 -24.199  1.00  0.92           C  
ATOM   7148  C   GLN A 475      37.705  -8.796 -24.245  1.00  0.92           C  
ATOM   7149  O   GLN A 475      38.395  -9.092 -23.267  1.00  0.92           O  
ATOM   7150  CB  GLN A 475      37.604  -6.373 -23.883  1.00  0.92           C  
ATOM   7151  CG  GLN A 475      38.767  -6.149 -24.880  1.00  0.92           C  
ATOM   7152  CD  GLN A 475      38.306  -5.762 -26.297  1.00  0.92           C  
ATOM   7153  OE1 GLN A 475      37.700  -4.697 -26.491  1.00  0.92           O  
ATOM   7154  NE2 GLN A 475      38.599  -6.613 -27.294  1.00  0.92           N  
ATOM   7155  H   GLN A 475      35.934  -7.872 -22.231  1.00  0.92           H  
ATOM   7156  HA  GLN A 475      36.331  -7.497 -25.185  1.00  0.92           H  
ATOM   7157 1HB  GLN A 475      37.009  -5.505 -23.976  1.00  0.92           H  
ATOM   7158 2HB  GLN A 475      37.991  -6.422 -22.859  1.00  0.92           H  
ATOM   7159 1HG  GLN A 475      39.404  -5.354 -24.503  1.00  0.92           H  
ATOM   7160 2HG  GLN A 475      39.336  -7.073 -24.962  1.00  0.92           H  
ATOM   7161 1HE2 GLN A 475      38.324  -6.397 -28.230  1.00  0.92           H  
ATOM   7162 2HE2 GLN A 475      39.104  -7.495 -27.112  1.00  0.92           H  
ATOM   7163  N   VAL A 476      37.710  -9.493 -25.361  1.00  0.92           N  
ATOM   7164  CA  VAL A 476      38.592 -10.624 -25.437  1.00  0.92           C  
ATOM   7165  C   VAL A 476      39.928 -10.106 -25.921  1.00  0.92           C  
ATOM   7166  O   VAL A 476      39.995  -9.323 -26.878  1.00  0.92           O  
ATOM   7167  CB  VAL A 476      38.042 -11.731 -26.343  1.00  0.92           C  
ATOM   7168  CG1 VAL A 476      39.065 -12.879 -26.428  1.00  0.92           C  
ATOM   7169  CG2 VAL A 476      36.718 -12.209 -25.760  1.00  0.92           C  
ATOM   7170  H   VAL A 476      37.114  -9.236 -26.137  1.00  0.92           H  
ATOM   7171  HA  VAL A 476      38.712 -11.043 -24.445  1.00  0.92           H  
ATOM   7172  HB  VAL A 476      37.889 -11.346 -27.349  1.00  0.92           H  
ATOM   7173 1HG1 VAL A 476      38.676 -13.669 -27.067  1.00  0.92           H  
ATOM   7174 2HG1 VAL A 476      40.003 -12.509 -26.843  1.00  0.92           H  
ATOM   7175 3HG1 VAL A 476      39.245 -13.278 -25.425  1.00  0.92           H  
ATOM   7176 1HG2 VAL A 476      36.306 -13.003 -26.381  1.00  0.92           H  
ATOM   7177 2HG2 VAL A 476      36.897 -12.579 -24.768  1.00  0.92           H  
ATOM   7178 3HG2 VAL A 476      36.012 -11.376 -25.715  1.00  0.92           H  
ATOM   7179  N   LYS A 477      40.978 -10.457 -25.204  1.00  0.91           N  
ATOM   7180  CA  LYS A 477      42.304 -10.001 -25.562  1.00  0.91           C  
ATOM   7181  C   LYS A 477      43.164 -11.182 -25.937  1.00  0.91           C  
ATOM   7182  O   LYS A 477      43.013 -12.261 -25.369  1.00  0.91           O  
ATOM   7183  CB  LYS A 477      42.917  -9.217 -24.407  1.00  0.91           C  
ATOM   7184  CG  LYS A 477      42.182  -7.928 -24.076  1.00  0.91           C  
ATOM   7185  CD  LYS A 477      42.875  -7.188 -22.960  1.00  0.91           C  
ATOM   7186  CE  LYS A 477      42.153  -5.899 -22.596  1.00  0.91           C  
ATOM   7187  NZ  LYS A 477      42.793  -5.235 -21.430  1.00  0.91           N  
ATOM   7188  H   LYS A 477      40.834 -11.066 -24.399  1.00  0.91           H  
ATOM   7189  HA  LYS A 477      42.236  -9.348 -26.432  1.00  0.91           H  
ATOM   7190 1HB  LYS A 477      42.915  -9.839 -23.507  1.00  0.91           H  
ATOM   7191 2HB  LYS A 477      43.956  -8.976 -24.638  1.00  0.91           H  
ATOM   7192 1HG  LYS A 477      42.117  -7.294 -24.960  1.00  0.91           H  
ATOM   7193 2HG  LYS A 477      41.169  -8.173 -23.744  1.00  0.91           H  
ATOM   7194 1HD  LYS A 477      42.914  -7.828 -22.082  1.00  0.91           H  
ATOM   7195 2HD  LYS A 477      43.894  -6.949 -23.255  1.00  0.91           H  
ATOM   7196 1HE  LYS A 477      42.176  -5.223 -23.448  1.00  0.91           H  
ATOM   7197 2HE  LYS A 477      41.113  -6.123 -22.346  1.00  0.91           H  
ATOM   7198 1HZ  LYS A 477      42.299  -4.393 -21.196  1.00  0.91           H  
ATOM   7199 2HZ  LYS A 477      42.732  -5.896 -20.646  1.00  0.91           H  
ATOM   7200 3HZ  LYS A 477      43.754  -5.022 -21.628  1.00  0.91           H  
ATOM   7201  N   SER A 478      44.077 -10.978 -26.876  1.00  0.91           N  
ATOM   7202  CA  SER A 478      44.985 -12.040 -27.295  1.00  0.91           C  
ATOM   7203  C   SER A 478      46.408 -11.716 -26.871  1.00  0.91           C  
ATOM   7204  O   SER A 478      46.928 -10.641 -27.180  1.00  0.91           O  
ATOM   7205  CB  SER A 478      44.911 -12.229 -28.794  1.00  0.91           C  
ATOM   7206  OG  SER A 478      43.634 -12.651 -29.195  1.00  0.91           O  
ATOM   7207  H   SER A 478      44.148 -10.069 -27.311  1.00  0.91           H  
ATOM   7208  HA  SER A 478      44.692 -12.971 -26.813  1.00  0.91           H  
ATOM   7209 1HB  SER A 478      45.162 -11.294 -29.291  1.00  0.91           H  
ATOM   7210 2HB  SER A 478      45.646 -12.960 -29.094  1.00  0.91           H  
ATOM   7211  HG  SER A 478      43.704 -12.849 -30.133  1.00  0.91           H  
ATOM   7212  N   ILE A 479      47.024 -12.644 -26.150  1.00  0.92           N  
ATOM   7213  CA  ILE A 479      48.364 -12.461 -25.628  1.00  0.92           C  
ATOM   7214  C   ILE A 479      49.321 -13.489 -26.212  1.00  0.92           C  
ATOM   7215  O   ILE A 479      49.128 -14.697 -26.054  1.00  0.92           O  
ATOM   7216  CB  ILE A 479      48.341 -12.620 -24.095  1.00  0.92           C  
ATOM   7217  CG1 ILE A 479      47.326 -11.616 -23.475  1.00  0.92           C  
ATOM   7218  CG2 ILE A 479      49.745 -12.426 -23.529  1.00  0.92           C  
ATOM   7219  CD1 ILE A 479      45.901 -12.216 -23.258  1.00  0.92           C  
ATOM   7220  H   ILE A 479      46.525 -13.502 -25.935  1.00  0.92           H  
ATOM   7221  HA  ILE A 479      48.716 -11.465 -25.888  1.00  0.92           H  
ATOM   7222  HB  ILE A 479      47.990 -13.624 -23.847  1.00  0.92           H  
ATOM   7223 1HG1 ILE A 479      47.707 -11.275 -22.515  1.00  0.92           H  
ATOM   7224 2HG1 ILE A 479      47.238 -10.755 -24.138  1.00  0.92           H  
ATOM   7225 1HG2 ILE A 479      49.725 -12.555 -22.449  1.00  0.92           H  
ATOM   7226 2HG2 ILE A 479      50.423 -13.160 -23.969  1.00  0.92           H  
ATOM   7227 3HG2 ILE A 479      50.098 -11.423 -23.768  1.00  0.92           H  
ATOM   7228 1HD1 ILE A 479      45.246 -11.456 -22.828  1.00  0.92           H  
ATOM   7229 2HD1 ILE A 479      45.483 -12.551 -24.205  1.00  0.92           H  
ATOM   7230 3HD1 ILE A 479      45.961 -13.060 -22.583  1.00  0.92           H  
ATOM   7231  N   GLN A 480      50.345 -13.024 -26.920  1.00  0.96           N  
ATOM   7232  CA  GLN A 480      51.280 -13.972 -27.515  1.00  0.96           C  
ATOM   7233  C   GLN A 480      52.420 -14.248 -26.554  1.00  0.96           C  
ATOM   7234  O   GLN A 480      52.994 -13.325 -25.970  1.00  0.96           O  
ATOM   7235  CB  GLN A 480      51.777 -13.502 -28.878  1.00  0.96           C  
ATOM   7236  CG  GLN A 480      52.671 -14.518 -29.569  1.00  0.96           C  
ATOM   7237  CD  GLN A 480      52.927 -14.156 -31.009  1.00  0.96           C  
ATOM   7238  OE1 GLN A 480      51.995 -13.745 -31.711  1.00  0.96           O  
ATOM   7239  NE2 GLN A 480      54.160 -14.297 -31.477  1.00  0.96           N  
ATOM   7240  H   GLN A 480      50.473 -12.028 -27.041  1.00  0.96           H  
ATOM   7241  HA  GLN A 480      50.766 -14.914 -27.679  1.00  0.96           H  
ATOM   7242 1HB  GLN A 480      50.926 -13.299 -29.528  1.00  0.96           H  
ATOM   7243 2HB  GLN A 480      52.340 -12.577 -28.765  1.00  0.96           H  
ATOM   7244 1HG  GLN A 480      53.635 -14.560 -29.052  1.00  0.96           H  
ATOM   7245 2HG  GLN A 480      52.188 -15.493 -29.527  1.00  0.96           H  
ATOM   7246 1HE2 GLN A 480      54.357 -14.062 -32.427  1.00  0.96           H  
ATOM   7247 2HE2 GLN A 480      54.921 -14.640 -30.876  1.00  0.96           H  
ATOM   7248  N   VAL A 481      52.716 -15.526 -26.373  1.00  1.04           N  
ATOM   7249  CA  VAL A 481      53.749 -15.968 -25.461  1.00  1.04           C  
ATOM   7250  C   VAL A 481      54.840 -16.779 -26.139  1.00  1.04           C  
ATOM   7251  O   VAL A 481      54.573 -17.799 -26.788  1.00  1.04           O  
ATOM   7252  CB  VAL A 481      53.117 -16.838 -24.368  1.00  1.04           C  
ATOM   7253  CG1 VAL A 481      54.193 -17.332 -23.417  1.00  1.04           C  
ATOM   7254  CG2 VAL A 481      52.025 -16.045 -23.644  1.00  1.04           C  
ATOM   7255  H   VAL A 481      52.190 -16.227 -26.887  1.00  1.04           H  
ATOM   7256  HA  VAL A 481      54.203 -15.088 -25.003  1.00  1.04           H  
ATOM   7257  HB  VAL A 481      52.673 -17.709 -24.834  1.00  1.04           H  
ATOM   7258 1HG1 VAL A 481      53.749 -17.969 -22.657  1.00  1.04           H  
ATOM   7259 2HG1 VAL A 481      54.931 -17.901 -23.976  1.00  1.04           H  
ATOM   7260 3HG1 VAL A 481      54.677 -16.483 -22.940  1.00  1.04           H  
ATOM   7261 1HG2 VAL A 481      51.568 -16.670 -22.882  1.00  1.04           H  
ATOM   7262 2HG2 VAL A 481      52.464 -15.163 -23.177  1.00  1.04           H  
ATOM   7263 3HG2 VAL A 481      51.260 -15.735 -24.358  1.00  1.04           H  
ATOM   7264  N   GLU A 482      56.080 -16.337 -25.976  1.00  1.20           N  
ATOM   7265  CA  GLU A 482      57.213 -17.064 -26.527  1.00  1.20           C  
ATOM   7266  C   GLU A 482      57.748 -17.974 -25.430  1.00  1.20           C  
ATOM   7267  O   GLU A 482      57.993 -17.504 -24.317  1.00  1.20           O  
ATOM   7268  CB  GLU A 482      58.308 -16.105 -26.992  1.00  1.20           C  
ATOM   7269  CG  GLU A 482      57.899 -15.099 -28.079  1.00  1.20           C  
ATOM   7270  CD  GLU A 482      57.591 -15.685 -29.441  1.00  1.20           C  
ATOM   7271  OE1 GLU A 482      58.242 -16.617 -29.840  1.00  1.20           O  
ATOM   7272  OE2 GLU A 482      56.712 -15.145 -30.109  1.00  1.20           O  
ATOM   7273  H   GLU A 482      56.238 -15.487 -25.448  1.00  1.20           H  
ATOM   7274  HA  GLU A 482      56.885 -17.682 -27.361  1.00  1.20           H  
ATOM   7275 1HB  GLU A 482      58.678 -15.538 -26.138  1.00  1.20           H  
ATOM   7276 2HB  GLU A 482      59.151 -16.685 -27.382  1.00  1.20           H  
ATOM   7277 1HG  GLU A 482      57.024 -14.547 -27.733  1.00  1.20           H  
ATOM   7278 2HG  GLU A 482      58.719 -14.392 -28.183  1.00  1.20           H  
ATOM   7279  N   MET A 483      57.869 -19.268 -25.712  1.00  1.48           N  
ATOM   7280  CA  MET A 483      58.368 -20.205 -24.715  1.00  1.48           C  
ATOM   7281  C   MET A 483      59.842 -20.546 -24.939  1.00  1.48           C  
ATOM   7282  O   MET A 483      60.598 -20.741 -23.984  1.00  1.48           O  
ATOM   7283  CB  MET A 483      57.513 -21.460 -24.725  1.00  1.48           C  
ATOM   7284  CG  MET A 483      56.074 -21.184 -24.341  1.00  1.48           C  
ATOM   7285  SD  MET A 483      55.933 -20.444 -22.704  1.00  1.48           S  
ATOM   7286  CE  MET A 483      56.349 -21.824 -21.667  1.00  1.48           C  
ATOM   7287  H   MET A 483      57.642 -19.611 -26.640  1.00  1.48           H  
ATOM   7288  HA  MET A 483      58.289 -19.740 -23.734  1.00  1.48           H  
ATOM   7289 1HB  MET A 483      57.523 -21.904 -25.720  1.00  1.48           H  
ATOM   7290 2HB  MET A 483      57.923 -22.191 -24.030  1.00  1.48           H  
ATOM   7291 1HG  MET A 483      55.630 -20.499 -25.068  1.00  1.48           H  
ATOM   7292 2HG  MET A 483      55.506 -22.111 -24.355  1.00  1.48           H  
ATOM   7293 1HE  MET A 483      56.304 -21.518 -20.620  1.00  1.48           H  
ATOM   7294 2HE  MET A 483      55.641 -22.636 -21.839  1.00  1.48           H  
ATOM   7295 3HE  MET A 483      57.358 -22.164 -21.902  1.00  1.48           H  
ATOM   7296  N   GLY A 484      60.248 -20.622 -26.209  1.00  1.91           N  
ATOM   7297  CA  GLY A 484      61.630 -20.976 -26.533  1.00  1.91           C  
ATOM   7298  C   GLY A 484      62.525 -19.743 -26.646  1.00  1.91           C  
ATOM   7299  O   GLY A 484      62.105 -18.619 -26.369  1.00  1.91           O  
ATOM   7300  H   GLY A 484      59.564 -20.474 -26.950  1.00  1.91           H  
ATOM   7301 1HA  GLY A 484      62.023 -21.639 -25.763  1.00  1.91           H  
ATOM   7302 2HA  GLY A 484      61.660 -21.532 -27.467  1.00  1.91           H  
ATOM   7303  N   LYS A 485      63.752 -19.932 -27.125  1.00  2.52           N  
ATOM   7304  CA  LYS A 485      64.700 -18.818 -27.216  1.00  2.52           C  
ATOM   7305  C   LYS A 485      64.527 -17.967 -28.472  1.00  2.52           C  
ATOM   7306  O   LYS A 485      65.376 -17.969 -29.364  1.00  2.52           O  
ATOM   7307  CB  LYS A 485      66.130 -19.349 -27.146  1.00  2.52           C  
ATOM   7308  CG  LYS A 485      66.488 -20.002 -25.811  1.00  2.52           C  
ATOM   7309  CD  LYS A 485      67.923 -20.516 -25.805  1.00  2.52           C  
ATOM   7310  CE  LYS A 485      68.277 -21.162 -24.470  1.00  2.52           C  
ATOM   7311  NZ  LYS A 485      69.670 -21.685 -24.461  1.00  2.52           N  
ATOM   7312  H   LYS A 485      64.048 -20.861 -27.386  1.00  2.52           H  
ATOM   7313  HA  LYS A 485      64.536 -18.166 -26.358  1.00  2.52           H  
ATOM   7314 1HB  LYS A 485      66.286 -20.083 -27.937  1.00  2.52           H  
ATOM   7315 2HB  LYS A 485      66.829 -18.530 -27.316  1.00  2.52           H  
ATOM   7316 1HG  LYS A 485      66.369 -19.273 -25.009  1.00  2.52           H  
ATOM   7317 2HG  LYS A 485      65.812 -20.835 -25.622  1.00  2.52           H  
ATOM   7318 1HD  LYS A 485      68.050 -21.252 -26.600  1.00  2.52           H  
ATOM   7319 2HD  LYS A 485      68.606 -19.688 -25.989  1.00  2.52           H  
ATOM   7320 1HE  LYS A 485      68.172 -20.423 -23.678  1.00  2.52           H  
ATOM   7321 2HE  LYS A 485      67.589 -21.986 -24.279  1.00  2.52           H  
ATOM   7322 1HZ  LYS A 485      69.867 -22.104 -23.563  1.00  2.52           H  
ATOM   7323 2HZ  LYS A 485      69.774 -22.381 -25.187  1.00  2.52           H  
ATOM   7324 3HZ  LYS A 485      70.316 -20.927 -24.627  1.00  2.52           H  
ATOM   7325  N   PHE A 486      63.425 -17.230 -28.514  1.00  3.34           N  
ATOM   7326  CA  PHE A 486      63.071 -16.409 -29.668  1.00  3.34           C  
ATOM   7327  C   PHE A 486      62.804 -14.953 -29.319  1.00  3.34           C  
ATOM   7328  O   PHE A 486      62.391 -14.620 -28.211  1.00  3.34           O  
ATOM   7329  CB  PHE A 486      61.871 -17.010 -30.404  1.00  3.34           C  
ATOM   7330  CG  PHE A 486      62.184 -18.350 -30.993  1.00  3.34           C  
ATOM   7331  CD1 PHE A 486      62.025 -19.499 -30.258  1.00  3.34           C  
ATOM   7332  CD2 PHE A 486      62.664 -18.454 -32.288  1.00  3.34           C  
ATOM   7333  CE1 PHE A 486      62.345 -20.728 -30.791  1.00  3.34           C  
ATOM   7334  CE2 PHE A 486      62.977 -19.681 -32.829  1.00  3.34           C  
ATOM   7335  CZ  PHE A 486      62.819 -20.821 -32.076  1.00  3.34           C  
ATOM   7336  H   PHE A 486      62.796 -17.307 -27.713  1.00  3.34           H  
ATOM   7337  HA  PHE A 486      63.914 -16.426 -30.359  1.00  3.34           H  
ATOM   7338 1HB  PHE A 486      61.029 -17.124 -29.710  1.00  3.34           H  
ATOM   7339 2HB  PHE A 486      61.550 -16.348 -31.203  1.00  3.34           H  
ATOM   7340  HD1 PHE A 486      61.647 -19.419 -29.247  1.00  3.34           H  
ATOM   7341  HD2 PHE A 486      62.797 -17.548 -32.879  1.00  3.34           H  
ATOM   7342  HE1 PHE A 486      62.224 -21.627 -30.196  1.00  3.34           H  
ATOM   7343  HE2 PHE A 486      63.355 -19.749 -33.848  1.00  3.34           H  
ATOM   7344  HZ  PHE A 486      63.069 -21.794 -32.496  1.00  3.34           H  
ATOM   7345  N   GLN A 487      63.034 -14.086 -30.305  1.00  4.32           N  
ATOM   7346  CA  GLN A 487      62.810 -12.642 -30.201  1.00  4.32           C  
ATOM   7347  C   GLN A 487      61.419 -12.239 -30.694  1.00  4.32           C  
ATOM   7348  O   GLN A 487      61.095 -11.054 -30.767  1.00  4.32           O  
ATOM   7349  CB  GLN A 487      63.875 -11.894 -31.002  1.00  4.32           C  
ATOM   7350  CG  GLN A 487      65.310 -12.139 -30.530  1.00  4.32           C  
ATOM   7351  CD  GLN A 487      65.559 -11.673 -29.100  1.00  4.32           C  
ATOM   7352  OE1 GLN A 487      65.266 -10.527 -28.746  1.00  4.32           O  
ATOM   7353  NE2 GLN A 487      66.107 -12.560 -28.275  1.00  4.32           N  
ATOM   7354  H   GLN A 487      63.393 -14.444 -31.180  1.00  4.32           H  
ATOM   7355  HA  GLN A 487      62.892 -12.356 -29.152  1.00  4.32           H  
ATOM   7356 1HB  GLN A 487      63.807 -12.183 -32.052  1.00  4.32           H  
ATOM   7357 2HB  GLN A 487      63.680 -10.824 -30.948  1.00  4.32           H  
ATOM   7358 1HG  GLN A 487      65.515 -13.209 -30.578  1.00  4.32           H  
ATOM   7359 2HG  GLN A 487      65.992 -11.599 -31.188  1.00  4.32           H  
ATOM   7360 1HE2 GLN A 487      66.294 -12.309 -27.323  1.00  4.32           H  
ATOM   7361 2HE2 GLN A 487      66.332 -13.478 -28.601  1.00  4.32           H  
ATOM   7362  N   SER A 488      60.621 -13.244 -31.035  1.00  5.33           N  
ATOM   7363  CA  SER A 488      59.266 -13.120 -31.568  1.00  5.33           C  
ATOM   7364  C   SER A 488      59.261 -12.492 -32.965  1.00  5.33           C  
ATOM   7365  O   SER A 488      60.297 -12.427 -33.628  1.00  5.33           O  
ATOM   7366  CB  SER A 488      58.382 -12.302 -30.637  1.00  5.33           C  
ATOM   7367  OG  SER A 488      57.044 -12.486 -30.983  1.00  5.33           O  
ATOM   7368  H   SER A 488      60.981 -14.175 -30.908  1.00  5.33           H  
ATOM   7369  HA  SER A 488      58.838 -14.122 -31.645  1.00  5.33           H  
ATOM   7370 1HB  SER A 488      58.546 -12.586 -29.608  1.00  5.33           H  
ATOM   7371 2HB  SER A 488      58.629 -11.246 -30.733  1.00  5.33           H  
ATOM   7372  HG  SER A 488      56.825 -13.390 -30.645  1.00  5.33           H  
ATOM   7373  N   ILE A 489      58.073 -12.095 -33.422  1.00  6.25           N  
ATOM   7374  CA  ILE A 489      57.888 -11.528 -34.754  1.00  6.25           C  
ATOM   7375  C   ILE A 489      57.317 -10.111 -34.709  1.00  6.25           C  
ATOM   7376  O   ILE A 489      56.202  -9.904 -34.228  1.00  6.25           O  
ATOM   7377  CB  ILE A 489      56.962 -12.427 -35.596  1.00  6.25           C  
ATOM   7378  CG1 ILE A 489      57.572 -13.833 -35.749  1.00  6.25           C  
ATOM   7379  CG2 ILE A 489      56.716 -11.792 -36.935  1.00  6.25           C  
ATOM   7380  CD1 ILE A 489      56.634 -14.833 -36.388  1.00  6.25           C  
ATOM   7381  H   ILE A 489      57.292 -12.180 -32.786  1.00  6.25           H  
ATOM   7382  HA  ILE A 489      58.858 -11.481 -35.245  1.00  6.25           H  
ATOM   7383  HB  ILE A 489      56.010 -12.543 -35.081  1.00  6.25           H  
ATOM   7384 1HG1 ILE A 489      58.474 -13.761 -36.357  1.00  6.25           H  
ATOM   7385 2HG1 ILE A 489      57.845 -14.214 -34.768  1.00  6.25           H  
ATOM   7386 1HG2 ILE A 489      56.046 -12.416 -37.524  1.00  6.25           H  
ATOM   7387 2HG2 ILE A 489      56.262 -10.831 -36.768  1.00  6.25           H  
ATOM   7388 3HG2 ILE A 489      57.660 -11.667 -37.467  1.00  6.25           H  
ATOM   7389 1HD1 ILE A 489      57.130 -15.802 -36.463  1.00  6.25           H  
ATOM   7390 2HD1 ILE A 489      55.735 -14.933 -35.777  1.00  6.25           H  
ATOM   7391 3HD1 ILE A 489      56.360 -14.489 -37.384  1.00  6.25           H  
ATOM   7392  N   PHE A 490      58.075  -9.169 -35.273  1.00  6.96           N  
ATOM   7393  CA  PHE A 490      57.738  -7.747 -35.305  1.00  6.96           C  
ATOM   7394  C   PHE A 490      57.298  -7.239 -33.938  1.00  6.96           C  
ATOM   7395  O   PHE A 490      57.967  -7.519 -32.944  1.00  6.96           O  
ATOM   7396  OXT PHE A 490      56.528  -6.279 -33.894  1.00  6.96           O  
ATOM   7397  CB  PHE A 490      56.654  -7.443 -36.346  1.00  6.96           C  
ATOM   7398  CG  PHE A 490      57.103  -7.654 -37.771  1.00  6.96           C  
ATOM   7399  CD1 PHE A 490      56.524  -8.626 -38.570  1.00  6.96           C  
ATOM   7400  CD2 PHE A 490      58.128  -6.890 -38.304  1.00  6.96           C  
ATOM   7401  CE1 PHE A 490      56.952  -8.828 -39.865  1.00  6.96           C  
ATOM   7402  CE2 PHE A 490      58.559  -7.088 -39.601  1.00  6.96           C  
ATOM   7403  CZ  PHE A 490      57.970  -8.060 -40.382  1.00  6.96           C  
ATOM   7404  H   PHE A 490      58.959  -9.458 -35.668  1.00  6.96           H  
ATOM   7405  HA  PHE A 490      58.635  -7.195 -35.591  1.00  6.96           H  
ATOM   7406 1HB  PHE A 490      55.782  -8.073 -36.164  1.00  6.96           H  
ATOM   7407 2HB  PHE A 490      56.333  -6.407 -36.242  1.00  6.96           H  
ATOM   7408  HD1 PHE A 490      55.716  -9.230 -38.171  1.00  6.96           H  
ATOM   7409  HD2 PHE A 490      58.598  -6.124 -37.686  1.00  6.96           H  
ATOM   7410  HE1 PHE A 490      56.483  -9.596 -40.480  1.00  6.96           H  
ATOM   7411  HE2 PHE A 490      59.367  -6.478 -40.006  1.00  6.96           H  
ATOM   7412  HZ  PHE A 490      58.309  -8.217 -41.405  1.00  6.96           H  
ENDMDL

REMARK ID 155214 DOMAINID 151367 MODEL 5 2021-11-27_00000265_1_19
MODEL     5
ATOM      1  N   MET A   1       2.106  -0.740  -2.906  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.257   0.293  -2.327  1.00  1.51           C  
ATOM      3  C   MET A   1       1.919   1.656  -2.483  1.00  1.51           C  
ATOM      4  O   MET A   1       3.038   1.756  -2.987  1.00  1.51           O  
ATOM      5  CB  MET A   1       0.975  -0.022  -0.856  1.00  1.51           C  
ATOM      6  CG  MET A   1       0.296  -1.375  -0.622  1.00  1.51           C  
ATOM      7  SD  MET A   1      -1.376  -1.491  -1.334  1.00  1.51           S  
ATOM      8  CE  MET A   1      -2.340  -0.489  -0.199  1.00  1.51           C  
ATOM      9 1H   MET A   1       1.531  -1.440  -3.351  1.00  1.51           H  
ATOM     10 2H   MET A   1       2.717  -0.321  -3.592  1.00  1.51           H  
ATOM     11 3H   MET A   1       2.661  -1.168  -2.180  1.00  1.51           H  
ATOM     12  HA  MET A   1       0.313   0.318  -2.871  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.909  -0.014  -0.297  1.00  1.51           H  
ATOM     14 2HB  MET A   1       0.334   0.749  -0.430  1.00  1.51           H  
ATOM     15 1HG  MET A   1       0.908  -2.161  -1.058  1.00  1.51           H  
ATOM     16 2HG  MET A   1       0.225  -1.562   0.438  1.00  1.51           H  
ATOM     17 1HE  MET A   1      -3.385  -0.486  -0.514  1.00  1.51           H  
ATOM     18 2HE  MET A   1      -2.262  -0.906   0.793  1.00  1.51           H  
ATOM     19 3HE  MET A   1      -1.957   0.532  -0.192  1.00  1.51           H  
ATOM     20  N   SER A   2       1.225   2.703  -2.055  1.00  1.29           N  
ATOM     21  CA  SER A   2       1.721   4.075  -2.169  1.00  1.29           C  
ATOM     22  C   SER A   2       1.028   5.018  -1.218  1.00  1.29           C  
ATOM     23  O   SER A   2      -0.125   4.802  -0.844  1.00  1.29           O  
ATOM     24  CB  SER A   2       1.529   4.631  -3.567  1.00  1.29           C  
ATOM     25  OG  SER A   2       1.976   5.980  -3.640  1.00  1.29           O  
ATOM     26  H   SER A   2       0.312   2.561  -1.648  1.00  1.29           H  
ATOM     27  HA  SER A   2       2.786   4.077  -1.932  1.00  1.29           H  
ATOM     28 1HB  SER A   2       2.087   4.024  -4.280  1.00  1.29           H  
ATOM     29 2HB  SER A   2       0.477   4.580  -3.840  1.00  1.29           H  
ATOM     30  HG  SER A   2       1.322   6.537  -3.118  1.00  1.29           H  
ATOM     31  N   ARG A   3       1.732   6.073  -0.829  1.00  1.09           N  
ATOM     32  CA  ARG A   3       1.074   7.146  -0.101  1.00  1.09           C  
ATOM     33  C   ARG A   3       0.028   7.682  -1.065  1.00  1.09           C  
ATOM     34  O   ARG A   3       0.286   7.753  -2.277  1.00  1.09           O  
ATOM     35  CB  ARG A   3       2.034   8.254   0.318  1.00  1.09           C  
ATOM     36  CG  ARG A   3       1.394   9.372   1.177  1.00  1.09           C  
ATOM     37  CD  ARG A   3       2.393  10.382   1.640  1.00  1.09           C  
ATOM     38  NE  ARG A   3       3.343   9.813   2.590  1.00  1.09           N  
ATOM     39  CZ  ARG A   3       4.498  10.390   2.970  1.00  1.09           C  
ATOM     40  NH1 ARG A   3       4.838  11.568   2.488  1.00  1.09           N  
ATOM     41  NH2 ARG A   3       5.298   9.768   3.820  1.00  1.09           N  
ATOM     42  H   ARG A   3       2.698   6.163  -1.114  1.00  1.09           H  
ATOM     43  HA  ARG A   3       0.576   6.747   0.785  1.00  1.09           H  
ATOM     44 1HB  ARG A   3       2.851   7.827   0.898  1.00  1.09           H  
ATOM     45 2HB  ARG A   3       2.462   8.720  -0.567  1.00  1.09           H  
ATOM     46 1HG  ARG A   3       0.621   9.886   0.602  1.00  1.09           H  
ATOM     47 2HG  ARG A   3       0.944   8.926   2.057  1.00  1.09           H  
ATOM     48 1HD  ARG A   3       2.947  10.768   0.788  1.00  1.09           H  
ATOM     49 2HD  ARG A   3       1.867  11.197   2.136  1.00  1.09           H  
ATOM     50  HE  ARG A   3       3.092   8.920   3.029  1.00  1.09           H  
ATOM     51 1HH1 ARG A   3       4.229  12.040   1.836  1.00  1.09           H  
ATOM     52 2HH1 ARG A   3       5.708  11.999   2.768  1.00  1.09           H  
ATOM     53 1HH2 ARG A   3       5.064   8.836   4.149  1.00  1.09           H  
ATOM     54 2HH2 ARG A   3       6.169  10.195   4.097  1.00  1.09           H  
ATOM     55  N   MET A   4      -1.161   7.950  -0.551  1.00  0.92           N  
ATOM     56  CA  MET A   4      -2.276   8.454  -1.337  1.00  0.92           C  
ATOM     57  C   MET A   4      -2.346   9.972  -1.396  1.00  0.92           C  
ATOM     58  O   MET A   4      -1.906  10.671  -0.480  1.00  0.92           O  
ATOM     59  CB  MET A   4      -3.593   7.978  -0.760  1.00  0.92           C  
ATOM     60  CG  MET A   4      -3.848   6.512  -0.776  1.00  0.92           C  
ATOM     61  SD  MET A   4      -5.453   6.149  -0.060  1.00  0.92           S  
ATOM     62  CE  MET A   4      -5.477   4.396  -0.141  1.00  0.92           C  
ATOM     63  H   MET A   4      -1.292   7.823   0.448  1.00  0.92           H  
ATOM     64  HA  MET A   4      -2.171   8.084  -2.355  1.00  0.92           H  
ATOM     65 1HB  MET A   4      -3.655   8.309   0.250  1.00  0.92           H  
ATOM     66 2HB  MET A   4      -4.401   8.459  -1.297  1.00  0.92           H  
ATOM     67 1HG  MET A   4      -3.819   6.135  -1.797  1.00  0.92           H  
ATOM     68 2HG  MET A   4      -3.076   6.000  -0.193  1.00  0.92           H  
ATOM     69 1HE  MET A   4      -6.408   4.026   0.281  1.00  0.92           H  
ATOM     70 2HE  MET A   4      -5.392   4.077  -1.179  1.00  0.92           H  
ATOM     71 3HE  MET A   4      -4.635   4.012   0.423  1.00  0.92           H  
ATOM     72  N   ALA A   5      -2.962  10.466  -2.463  1.00  0.79           N  
ATOM     73  CA  ALA A   5      -3.300  11.876  -2.602  1.00  0.79           C  
ATOM     74  C   ALA A   5      -4.357  12.196  -1.563  1.00  0.79           C  
ATOM     75  O   ALA A   5      -5.025  11.280  -1.078  1.00  0.79           O  
ATOM     76  CB  ALA A   5      -3.811  12.186  -3.991  1.00  0.79           C  
ATOM     77  H   ALA A   5      -3.240   9.829  -3.195  1.00  0.79           H  
ATOM     78  HA  ALA A   5      -2.412  12.474  -2.394  1.00  0.79           H  
ATOM     79 1HB  ALA A   5      -4.062  13.244  -4.057  1.00  0.79           H  
ATOM     80 2HB  ALA A   5      -3.042  11.949  -4.726  1.00  0.79           H  
ATOM     81 3HB  ALA A   5      -4.701  11.591  -4.190  1.00  0.79           H  
ATOM     82  N   GLU A   6      -4.527  13.467  -1.218  1.00  0.71           N  
ATOM     83  CA  GLU A   6      -5.533  13.805  -0.212  1.00  0.71           C  
ATOM     84  C   GLU A   6      -6.888  13.174  -0.537  1.00  0.71           C  
ATOM     85  O   GLU A   6      -7.397  13.291  -1.657  1.00  0.71           O  
ATOM     86  CB  GLU A   6      -5.679  15.322  -0.093  1.00  0.71           C  
ATOM     87  CG  GLU A   6      -6.638  15.787   1.006  1.00  0.71           C  
ATOM     88  CD  GLU A   6      -6.684  17.279   1.139  1.00  0.71           C  
ATOM     89  OE1 GLU A   6      -7.568  17.884   0.574  1.00  0.71           O  
ATOM     90  OE2 GLU A   6      -5.839  17.825   1.811  1.00  0.71           O  
ATOM     91  H   GLU A   6      -3.963  14.193  -1.635  1.00  0.71           H  
ATOM     92  HA  GLU A   6      -5.196  13.415   0.743  1.00  0.71           H  
ATOM     93 1HB  GLU A   6      -4.703  15.765   0.109  1.00  0.71           H  
ATOM     94 2HB  GLU A   6      -6.035  15.727  -1.039  1.00  0.71           H  
ATOM     95 1HG  GLU A   6      -7.641  15.422   0.779  1.00  0.71           H  
ATOM     96 2HG  GLU A   6      -6.334  15.346   1.953  1.00  0.71           H  
ATOM     97  N   GLN A   7      -7.455  12.503   0.467  1.00  0.65           N  
ATOM     98  CA  GLN A   7      -8.717  11.802   0.349  1.00  0.65           C  
ATOM     99  C   GLN A   7      -9.879  12.642   0.823  1.00  0.65           C  
ATOM    100  O   GLN A   7      -9.787  13.412   1.783  1.00  0.65           O  
ATOM    101  CB  GLN A   7      -8.661  10.499   1.136  1.00  0.65           C  
ATOM    102  CG  GLN A   7      -7.578   9.557   0.673  1.00  0.65           C  
ATOM    103  CD  GLN A   7      -7.843   8.968  -0.691  1.00  0.65           C  
ATOM    104  OE1 GLN A   7      -8.830   8.244  -0.881  1.00  0.65           O  
ATOM    105  NE2 GLN A   7      -6.991   9.282  -1.652  1.00  0.65           N  
ATOM    106  H   GLN A   7      -6.965  12.474   1.351  1.00  0.65           H  
ATOM    107  HA  GLN A   7      -8.878  11.566  -0.702  1.00  0.65           H  
ATOM    108 1HB  GLN A   7      -8.497  10.726   2.170  1.00  0.65           H  
ATOM    109 2HB  GLN A   7      -9.616   9.989   1.059  1.00  0.65           H  
ATOM    110 1HG  GLN A   7      -6.630  10.101   0.632  1.00  0.65           H  
ATOM    111 2HG  GLN A   7      -7.504   8.759   1.365  1.00  0.65           H  
ATOM    112 1HE2 GLN A   7      -7.123   8.928  -2.576  1.00  0.65           H  
ATOM    113 2HE2 GLN A   7      -6.208   9.914  -1.449  1.00  0.65           H  
ATOM    114  N   GLN A   8     -10.989  12.427   0.160  1.00  0.63           N  
ATOM    115  CA  GLN A   8     -12.244  13.110   0.384  1.00  0.63           C  
ATOM    116  C   GLN A   8     -13.291  12.219   1.043  1.00  0.63           C  
ATOM    117  O   GLN A   8     -13.040  11.040   1.292  1.00  0.63           O  
ATOM    118  CB  GLN A   8     -12.719  13.648  -0.944  1.00  0.63           C  
ATOM    119  CG  GLN A   8     -11.884  14.783  -1.545  1.00  0.63           C  
ATOM    120  CD  GLN A   8     -12.468  15.303  -2.880  1.00  0.63           C  
ATOM    121  OE1 GLN A   8     -12.985  16.437  -2.972  1.00  0.63           O  
ATOM    122  NE2 GLN A   8     -12.375  14.476  -3.925  1.00  0.63           N  
ATOM    123  H   GLN A   8     -10.956  11.753  -0.594  1.00  0.63           H  
ATOM    124  HA  GLN A   8     -12.064  13.954   1.050  1.00  0.63           H  
ATOM    125 1HB  GLN A   8     -12.622  12.847  -1.647  1.00  0.63           H  
ATOM    126 2HB  GLN A   8     -13.728  13.882  -0.905  1.00  0.63           H  
ATOM    127 1HG  GLN A   8     -11.863  15.608  -0.837  1.00  0.63           H  
ATOM    128 2HG  GLN A   8     -10.870  14.425  -1.727  1.00  0.63           H  
ATOM    129 1HE2 GLN A   8     -12.728  14.757  -4.821  1.00  0.63           H  
ATOM    130 2HE2 GLN A   8     -11.943  13.577  -3.822  1.00  0.63           H  
ATOM    131  N   LEU A   9     -14.448  12.797   1.364  1.00  0.62           N  
ATOM    132  CA  LEU A   9     -15.521  12.072   2.033  1.00  0.62           C  
ATOM    133  C   LEU A   9     -16.247  11.323   0.928  1.00  0.62           C  
ATOM    134  O   LEU A   9     -16.210  11.772  -0.219  1.00  0.62           O  
ATOM    135  CB  LEU A   9     -16.519  13.049   2.656  1.00  0.62           C  
ATOM    136  CG  LEU A   9     -15.991  14.125   3.622  1.00  0.62           C  
ATOM    137  CD1 LEU A   9     -17.163  14.960   4.035  1.00  0.62           C  
ATOM    138  CD2 LEU A   9     -15.298  13.532   4.799  1.00  0.62           C  
ATOM    139  H   LEU A   9     -14.617  13.769   1.115  1.00  0.62           H  
ATOM    140  HA  LEU A   9     -15.118  11.372   2.765  1.00  0.62           H  
ATOM    141 1HB  LEU A   9     -17.026  13.561   1.855  1.00  0.62           H  
ATOM    142 2HB  LEU A   9     -17.264  12.463   3.197  1.00  0.62           H  
ATOM    143  HG  LEU A   9     -15.287  14.773   3.089  1.00  0.62           H  
ATOM    144 1HD1 LEU A   9     -16.842  15.744   4.693  1.00  0.62           H  
ATOM    145 2HD1 LEU A   9     -17.632  15.401   3.150  1.00  0.62           H  
ATOM    146 3HD1 LEU A   9     -17.875  14.333   4.546  1.00  0.62           H  
ATOM    147 1HD2 LEU A   9     -14.940  14.321   5.455  1.00  0.62           H  
ATOM    148 2HD2 LEU A   9     -15.990  12.902   5.343  1.00  0.62           H  
ATOM    149 3HD2 LEU A   9     -14.446  12.949   4.454  1.00  0.62           H  
ATOM    150  N   TYR A  10     -16.907  10.202   1.225  1.00  0.62           N  
ATOM    151  CA  TYR A  10     -17.644   9.531   0.149  1.00  0.62           C  
ATOM    152  C   TYR A  10     -19.140   9.780   0.293  1.00  0.62           C  
ATOM    153  O   TYR A  10     -19.774   9.258   1.214  1.00  0.62           O  
ATOM    154  CB  TYR A  10     -17.365   8.038   0.124  1.00  0.62           C  
ATOM    155  CG  TYR A  10     -17.868   7.354  -1.101  1.00  0.62           C  
ATOM    156  CD1 TYR A  10     -17.058   7.316  -2.205  1.00  0.62           C  
ATOM    157  CD2 TYR A  10     -19.118   6.773  -1.139  1.00  0.62           C  
ATOM    158  CE1 TYR A  10     -17.460   6.698  -3.348  1.00  0.62           C  
ATOM    159  CE2 TYR A  10     -19.529   6.139  -2.292  1.00  0.62           C  
ATOM    160  CZ  TYR A  10     -18.692   6.106  -3.392  1.00  0.62           C  
ATOM    161  OH  TYR A  10     -19.091   5.488  -4.536  1.00  0.62           O  
ATOM    162  H   TYR A  10     -16.955   9.850   2.181  1.00  0.62           H  
ATOM    163  HA  TYR A  10     -17.331   9.945  -0.805  1.00  0.62           H  
ATOM    164 1HB  TYR A  10     -16.295   7.864   0.190  1.00  0.62           H  
ATOM    165 2HB  TYR A  10     -17.831   7.568   0.982  1.00  0.62           H  
ATOM    166  HD1 TYR A  10     -16.096   7.783  -2.160  1.00  0.62           H  
ATOM    167  HD2 TYR A  10     -19.769   6.801  -0.268  1.00  0.62           H  
ATOM    168  HE1 TYR A  10     -16.806   6.676  -4.218  1.00  0.62           H  
ATOM    169  HE2 TYR A  10     -20.511   5.667  -2.331  1.00  0.62           H  
ATOM    170  HH  TYR A  10     -19.036   6.111  -5.290  1.00  0.62           H  
ATOM    171  N   ILE A  11     -19.688  10.633  -0.568  1.00  0.63           N  
ATOM    172  CA  ILE A  11     -21.100  10.999  -0.473  1.00  0.63           C  
ATOM    173  C   ILE A  11     -21.823  10.890  -1.824  1.00  0.63           C  
ATOM    174  O   ILE A  11     -21.365  11.412  -2.845  1.00  0.63           O  
ATOM    175  CB  ILE A  11     -21.322  12.405   0.159  1.00  0.63           C  
ATOM    176  CG1 ILE A  11     -20.729  12.473   1.608  1.00  0.63           C  
ATOM    177  CG2 ILE A  11     -22.803  12.739   0.208  1.00  0.63           C  
ATOM    178  CD1 ILE A  11     -20.807  13.864   2.242  1.00  0.63           C  
ATOM    179  H   ILE A  11     -19.109  10.969  -1.337  1.00  0.63           H  
ATOM    180  HA  ILE A  11     -21.573  10.295   0.201  1.00  0.63           H  
ATOM    181  HB  ILE A  11     -20.806  13.153  -0.438  1.00  0.63           H  
ATOM    182 1HG1 ILE A  11     -21.257  11.762   2.245  1.00  0.63           H  
ATOM    183 2HG1 ILE A  11     -19.678  12.195   1.576  1.00  0.63           H  
ATOM    184 1HG2 ILE A  11     -22.947  13.723   0.649  1.00  0.63           H  
ATOM    185 2HG2 ILE A  11     -23.213  12.740  -0.790  1.00  0.63           H  
ATOM    186 3HG2 ILE A  11     -23.313  11.996   0.799  1.00  0.63           H  
ATOM    187 1HD1 ILE A  11     -20.371  13.847   3.228  1.00  0.63           H  
ATOM    188 2HD1 ILE A  11     -20.269  14.577   1.645  1.00  0.63           H  
ATOM    189 3HD1 ILE A  11     -21.849  14.171   2.319  1.00  0.63           H  
ATOM    190  N   ASN A  12     -22.973  10.220  -1.813  1.00  0.64           N  
ATOM    191  CA  ASN A  12     -23.851  10.075  -2.978  1.00  0.64           C  
ATOM    192  C   ASN A  12     -23.185   9.415  -4.178  1.00  0.64           C  
ATOM    193  O   ASN A  12     -23.425   9.800  -5.316  1.00  0.64           O  
ATOM    194  CB  ASN A  12     -24.428  11.413  -3.391  1.00  0.64           C  
ATOM    195  CG  ASN A  12     -25.707  11.270  -4.175  1.00  0.64           C  
ATOM    196  OD1 ASN A  12     -26.504  10.364  -3.894  1.00  0.64           O  
ATOM    197  ND2 ASN A  12     -25.925  12.142  -5.132  1.00  0.64           N  
ATOM    198  H   ASN A  12     -23.248   9.776  -0.939  1.00  0.64           H  
ATOM    199  HA  ASN A  12     -24.681   9.458  -2.699  1.00  0.64           H  
ATOM    200 1HB  ASN A  12     -24.621  12.018  -2.518  1.00  0.64           H  
ATOM    201 2HB  ASN A  12     -23.702  11.948  -4.004  1.00  0.64           H  
ATOM    202 1HD2 ASN A  12     -26.762  12.089  -5.677  1.00  0.64           H  
ATOM    203 2HD2 ASN A  12     -25.252  12.859  -5.314  1.00  0.64           H  
ATOM    204  N   GLY A  13     -22.364   8.407  -3.927  1.00  0.64           N  
ATOM    205  CA  GLY A  13     -21.734   7.646  -5.000  1.00  0.64           C  
ATOM    206  C   GLY A  13     -20.371   8.187  -5.434  1.00  0.64           C  
ATOM    207  O   GLY A  13     -19.630   7.498  -6.144  1.00  0.64           O  
ATOM    208  H   GLY A  13     -22.168   8.157  -2.968  1.00  0.64           H  
ATOM    209 1HA  GLY A  13     -21.622   6.611  -4.678  1.00  0.64           H  
ATOM    210 2HA  GLY A  13     -22.403   7.625  -5.861  1.00  0.64           H  
ATOM    211  N   GLY A  14     -20.004   9.388  -4.999  1.00  0.64           N  
ATOM    212  CA  GLY A  14     -18.715   9.921  -5.402  1.00  0.64           C  
ATOM    213  C   GLY A  14     -17.946  10.454  -4.222  1.00  0.64           C  
ATOM    214  O   GLY A  14     -18.294  10.197  -3.069  1.00  0.64           O  
ATOM    215  H   GLY A  14     -20.615   9.953  -4.405  1.00  0.64           H  
ATOM    216 1HA  GLY A  14     -18.127   9.147  -5.893  1.00  0.64           H  
ATOM    217 2HA  GLY A  14     -18.865  10.719  -6.129  1.00  0.64           H  
ATOM    218  N   TYR A  15     -16.904  11.209  -4.514  1.00  0.63           N  
ATOM    219  CA  TYR A  15     -16.083  11.765  -3.464  1.00  0.63           C  
ATOM    220  C   TYR A  15     -16.272  13.276  -3.390  1.00  0.63           C  
ATOM    221  O   TYR A  15     -16.465  13.927  -4.419  1.00  0.63           O  
ATOM    222  CB  TYR A  15     -14.620  11.410  -3.694  1.00  0.63           C  
ATOM    223  CG  TYR A  15     -14.234   9.945  -3.460  1.00  0.63           C  
ATOM    224  CD1 TYR A  15     -14.311   9.005  -4.493  1.00  0.63           C  
ATOM    225  CD2 TYR A  15     -13.767   9.555  -2.202  1.00  0.63           C  
ATOM    226  CE1 TYR A  15     -13.913   7.682  -4.270  1.00  0.63           C  
ATOM    227  CE2 TYR A  15     -13.372   8.244  -1.980  1.00  0.63           C  
ATOM    228  CZ  TYR A  15     -13.439   7.301  -3.012  1.00  0.63           C  
ATOM    229  OH  TYR A  15     -13.031   5.990  -2.779  1.00  0.63           O  
ATOM    230  H   TYR A  15     -16.675  11.389  -5.480  1.00  0.63           H  
ATOM    231  HA  TYR A  15     -16.395  11.342  -2.521  1.00  0.63           H  
ATOM    232 1HB  TYR A  15     -14.343  11.674  -4.714  1.00  0.63           H  
ATOM    233 2HB  TYR A  15     -14.029  12.009  -3.047  1.00  0.63           H  
ATOM    234  HD1 TYR A  15     -14.674   9.306  -5.477  1.00  0.63           H  
ATOM    235  HD2 TYR A  15     -13.706  10.287  -1.393  1.00  0.63           H  
ATOM    236  HE1 TYR A  15     -13.967   6.947  -5.077  1.00  0.63           H  
ATOM    237  HE2 TYR A  15     -13.005   7.955  -1.001  1.00  0.63           H  
ATOM    238  HH  TYR A  15     -12.924   5.484  -3.629  1.00  0.63           H  
ATOM    239  N   THR A  16     -16.201  13.826  -2.182  1.00  0.62           N  
ATOM    240  CA  THR A  16     -16.325  15.266  -1.988  1.00  0.62           C  
ATOM    241  C   THR A  16     -15.500  15.833  -0.868  1.00  0.62           C  
ATOM    242  O   THR A  16     -15.331  15.232   0.200  1.00  0.62           O  
ATOM    243  CB  THR A  16     -17.774  15.658  -1.677  1.00  0.62           C  
ATOM    244  OG1 THR A  16     -17.854  17.100  -1.483  1.00  0.62           O  
ATOM    245  CG2 THR A  16     -18.241  14.957  -0.428  1.00  0.62           C  
ATOM    246  H   THR A  16     -16.067  13.209  -1.380  1.00  0.62           H  
ATOM    247  HA  THR A  16     -16.011  15.759  -2.908  1.00  0.62           H  
ATOM    248  HB  THR A  16     -18.412  15.372  -2.513  1.00  0.62           H  
ATOM    249  HG1 THR A  16     -17.338  17.379  -0.654  1.00  0.62           H  
ATOM    250 1HG2 THR A  16     -19.263  15.249  -0.235  1.00  0.62           H  
ATOM    251 2HG2 THR A  16     -18.184  13.872  -0.563  1.00  0.62           H  
ATOM    252 3HG2 THR A  16     -17.608  15.257   0.404  1.00  0.62           H  
ATOM    253  N   SER A  17     -15.024  17.032  -1.087  1.00  0.62           N  
ATOM    254  CA  SER A  17     -14.324  17.704  -0.039  1.00  0.62           C  
ATOM    255  C   SER A  17     -15.291  17.956   1.083  1.00  0.62           C  
ATOM    256  O   SER A  17     -16.502  18.070   0.834  1.00  0.62           O  
ATOM    257  CB  SER A  17     -13.676  18.979  -0.538  1.00  0.62           C  
ATOM    258  OG  SER A  17     -12.621  18.698  -1.442  1.00  0.62           O  
ATOM    259  H   SER A  17     -15.152  17.473  -1.988  1.00  0.62           H  
ATOM    260  HA  SER A  17     -13.545  17.040   0.321  1.00  0.62           H  
ATOM    261 1HB  SER A  17     -14.430  19.583  -1.038  1.00  0.62           H  
ATOM    262 2HB  SER A  17     -13.302  19.561   0.305  1.00  0.62           H  
ATOM    263  HG  SER A  17     -12.902  17.920  -1.977  1.00  0.62           H  
ATOM    264  N   ALA A  18     -14.756  17.994   2.300  1.00  0.62           N  
ATOM    265  CA  ALA A  18     -15.513  18.296   3.491  1.00  0.62           C  
ATOM    266  C   ALA A  18     -15.680  19.792   3.606  1.00  0.62           C  
ATOM    267  O   ALA A  18     -14.719  20.555   3.447  1.00  0.62           O  
ATOM    268  CB  ALA A  18     -14.816  17.766   4.732  1.00  0.62           C  
ATOM    269  H   ALA A  18     -13.759  17.862   2.370  1.00  0.62           H  
ATOM    270  HA  ALA A  18     -16.496  17.841   3.397  1.00  0.62           H  
ATOM    271 1HB  ALA A  18     -15.429  18.014   5.591  1.00  0.62           H  
ATOM    272 2HB  ALA A  18     -14.692  16.694   4.667  1.00  0.62           H  
ATOM    273 3HB  ALA A  18     -13.842  18.231   4.833  1.00  0.62           H  
ATOM    274  N   THR A  19     -16.861  20.210   4.008  1.00  0.63           N  
ATOM    275  CA  THR A  19     -17.153  21.627   4.163  1.00  0.63           C  
ATOM    276  C   THR A  19     -16.375  22.284   5.290  1.00  0.63           C  
ATOM    277  O   THR A  19     -16.202  23.505   5.290  1.00  0.63           O  
ATOM    278  CB  THR A  19     -18.636  21.838   4.460  1.00  0.63           C  
ATOM    279  OG1 THR A  19     -18.963  21.184   5.694  1.00  0.63           O  
ATOM    280  CG2 THR A  19     -19.489  21.279   3.345  1.00  0.63           C  
ATOM    281  H   THR A  19     -17.608  19.513   4.137  1.00  0.63           H  
ATOM    282  HA  THR A  19     -16.899  22.128   3.231  1.00  0.63           H  
ATOM    283  HB  THR A  19     -18.840  22.902   4.562  1.00  0.63           H  
ATOM    284  HG1 THR A  19     -18.687  20.238   5.667  1.00  0.63           H  
ATOM    285 1HG2 THR A  19     -20.532  21.436   3.577  1.00  0.63           H  
ATOM    286 2HG2 THR A  19     -19.242  21.785   2.417  1.00  0.63           H  
ATOM    287 3HG2 THR A  19     -19.305  20.222   3.235  1.00  0.63           H  
ATOM    288  N   SER A  20     -15.906  21.505   6.269  1.00  0.65           N  
ATOM    289  CA  SER A  20     -15.199  22.118   7.383  1.00  0.65           C  
ATOM    290  C   SER A  20     -13.844  22.670   6.955  1.00  0.65           C  
ATOM    291  O   SER A  20     -13.252  23.487   7.656  1.00  0.65           O  
ATOM    292  CB  SER A  20     -14.942  21.130   8.517  1.00  0.65           C  
ATOM    293  OG  SER A  20     -13.879  20.227   8.228  1.00  0.65           O  
ATOM    294  H   SER A  20     -16.068  20.507   6.229  1.00  0.65           H  
ATOM    295  HA  SER A  20     -15.804  22.945   7.762  1.00  0.65           H  
ATOM    296 1HB  SER A  20     -14.699  21.694   9.415  1.00  0.65           H  
ATOM    297 2HB  SER A  20     -15.848  20.564   8.727  1.00  0.65           H  
ATOM    298  HG  SER A  20     -14.279  19.355   7.947  1.00  0.65           H  
ATOM    299  N   GLY A  21     -13.303  22.141   5.852  1.00  0.67           N  
ATOM    300  CA  GLY A  21     -12.000  22.556   5.348  1.00  0.67           C  
ATOM    301  C   GLY A  21     -10.838  21.926   6.125  1.00  0.67           C  
ATOM    302  O   GLY A  21      -9.670  22.165   5.807  1.00  0.67           O  
ATOM    303  H   GLY A  21     -13.834  21.476   5.289  1.00  0.67           H  
ATOM    304 1HA  GLY A  21     -11.926  22.280   4.296  1.00  0.67           H  
ATOM    305 2HA  GLY A  21     -11.927  23.640   5.398  1.00  0.67           H  
ATOM    306  N   ARG A  22     -11.149  21.131   7.151  1.00  0.69           N  
ATOM    307  CA  ARG A  22     -10.138  20.538   8.012  1.00  0.69           C  
ATOM    308  C   ARG A  22      -9.663  19.199   7.508  1.00  0.69           C  
ATOM    309  O   ARG A  22     -10.432  18.460   6.884  1.00  0.69           O  
ATOM    310  CB  ARG A  22     -10.696  20.320   9.395  1.00  0.69           C  
ATOM    311  CG  ARG A  22     -11.170  21.539  10.110  1.00  0.69           C  
ATOM    312  CD  ARG A  22     -11.719  21.156  11.411  1.00  0.69           C  
ATOM    313  NE  ARG A  22     -12.842  20.235  11.250  1.00  0.69           N  
ATOM    314  CZ  ARG A  22     -13.517  19.677  12.283  1.00  0.69           C  
ATOM    315  NH1 ARG A  22     -13.203  19.967  13.516  1.00  0.69           N  
ATOM    316  NH2 ARG A  22     -14.501  18.834  12.103  1.00  0.69           N  
ATOM    317  H   ARG A  22     -12.127  20.944   7.375  1.00  0.69           H  
ATOM    318  HA  ARG A  22      -9.285  21.217   8.065  1.00  0.69           H  
ATOM    319 1HB  ARG A  22     -11.544  19.651   9.326  1.00  0.69           H  
ATOM    320 2HB  ARG A  22      -9.946  19.832  10.018  1.00  0.69           H  
ATOM    321 1HG  ARG A  22     -10.343  22.231  10.259  1.00  0.69           H  
ATOM    322 2HG  ARG A  22     -11.956  22.024   9.528  1.00  0.69           H  
ATOM    323 1HD  ARG A  22     -10.952  20.660  12.004  1.00  0.69           H  
ATOM    324 2HD  ARG A  22     -12.075  22.042  11.935  1.00  0.69           H  
ATOM    325  HE  ARG A  22     -13.126  20.004  10.281  1.00  0.69           H  
ATOM    326 1HH1 ARG A  22     -12.457  20.610  13.725  1.00  0.69           H  
ATOM    327 2HH1 ARG A  22     -13.756  19.525  14.270  1.00  0.69           H  
ATOM    328 1HH2 ARG A  22     -14.786  18.546  11.175  1.00  0.69           H  
ATOM    329 2HH2 ARG A  22     -14.961  18.460  12.946  1.00  0.69           H  
ATOM    330  N   THR A  23      -8.415  18.877   7.818  1.00  0.72           N  
ATOM    331  CA  THR A  23      -7.838  17.591   7.477  1.00  0.72           C  
ATOM    332  C   THR A  23      -7.162  16.924   8.658  1.00  0.72           C  
ATOM    333  O   THR A  23      -6.865  17.565   9.670  1.00  0.72           O  
ATOM    334  CB  THR A  23      -6.799  17.735   6.349  1.00  0.72           C  
ATOM    335  OG1 THR A  23      -5.714  18.571   6.801  1.00  0.72           O  
ATOM    336  CG2 THR A  23      -7.394  18.313   5.105  1.00  0.72           C  
ATOM    337  H   THR A  23      -7.845  19.550   8.312  1.00  0.72           H  
ATOM    338  HA  THR A  23      -8.633  16.929   7.146  1.00  0.72           H  
ATOM    339  HB  THR A  23      -6.412  16.751   6.123  1.00  0.72           H  
ATOM    340  HG1 THR A  23      -5.075  18.677   6.089  1.00  0.72           H  
ATOM    341 1HG2 THR A  23      -6.631  18.377   4.328  1.00  0.72           H  
ATOM    342 2HG2 THR A  23      -8.170  17.667   4.788  1.00  0.72           H  
ATOM    343 3HG2 THR A  23      -7.793  19.306   5.298  1.00  0.72           H  
ATOM    344  N   PHE A  24      -6.855  15.649   8.483  1.00  0.73           N  
ATOM    345  CA  PHE A  24      -6.096  14.879   9.449  1.00  0.73           C  
ATOM    346  C   PHE A  24      -5.238  13.846   8.738  1.00  0.73           C  
ATOM    347  O   PHE A  24      -5.470  13.526   7.572  1.00  0.73           O  
ATOM    348  CB  PHE A  24      -7.047  14.234  10.457  1.00  0.73           C  
ATOM    349  CG  PHE A  24      -8.034  13.257   9.884  1.00  0.73           C  
ATOM    350  CD1 PHE A  24      -7.757  11.915   9.832  1.00  0.73           C  
ATOM    351  CD2 PHE A  24      -9.258  13.699   9.404  1.00  0.73           C  
ATOM    352  CE1 PHE A  24      -8.680  11.042   9.330  1.00  0.73           C  
ATOM    353  CE2 PHE A  24     -10.181  12.819   8.899  1.00  0.73           C  
ATOM    354  CZ  PHE A  24      -9.885  11.489   8.872  1.00  0.73           C  
ATOM    355  H   PHE A  24      -7.203  15.193   7.643  1.00  0.73           H  
ATOM    356  HA  PHE A  24      -5.432  15.555   9.989  1.00  0.73           H  
ATOM    357 1HB  PHE A  24      -6.463  13.710  11.213  1.00  0.73           H  
ATOM    358 2HB  PHE A  24      -7.607  15.016  10.967  1.00  0.73           H  
ATOM    359  HD1 PHE A  24      -6.796  11.542  10.204  1.00  0.73           H  
ATOM    360  HD2 PHE A  24      -9.468  14.755   9.433  1.00  0.73           H  
ATOM    361  HE1 PHE A  24      -8.445   9.987   9.301  1.00  0.73           H  
ATOM    362  HE2 PHE A  24     -11.139  13.172   8.520  1.00  0.73           H  
ATOM    363  HZ  PHE A  24     -10.588  10.790   8.486  1.00  0.73           H  
ATOM    364  N   GLU A  25      -4.227  13.326   9.416  1.00  0.74           N  
ATOM    365  CA  GLU A  25      -3.383  12.329   8.768  1.00  0.74           C  
ATOM    366  C   GLU A  25      -3.689  10.907   9.200  1.00  0.74           C  
ATOM    367  O   GLU A  25      -3.953  10.634  10.373  1.00  0.74           O  
ATOM    368  CB  GLU A  25      -1.901  12.636   9.033  1.00  0.74           C  
ATOM    369  CG  GLU A  25      -1.396  13.937   8.409  1.00  0.74           C  
ATOM    370  CD  GLU A  25       0.065  14.226   8.718  1.00  0.74           C  
ATOM    371  OE1 GLU A  25       0.652  13.497   9.478  1.00  0.74           O  
ATOM    372  OE2 GLU A  25       0.584  15.178   8.186  1.00  0.74           O  
ATOM    373  H   GLU A  25      -4.044  13.610  10.369  1.00  0.74           H  
ATOM    374  HA  GLU A  25      -3.547  12.382   7.693  1.00  0.74           H  
ATOM    375 1HB  GLU A  25      -1.723  12.682  10.107  1.00  0.74           H  
ATOM    376 2HB  GLU A  25      -1.292  11.820   8.637  1.00  0.74           H  
ATOM    377 1HG  GLU A  25      -1.520  13.868   7.325  1.00  0.74           H  
ATOM    378 2HG  GLU A  25      -2.012  14.762   8.763  1.00  0.74           H  
ATOM    379  N   THR A  26      -3.574   9.999   8.241  1.00  0.75           N  
ATOM    380  CA  THR A  26      -3.657   8.578   8.480  1.00  0.75           C  
ATOM    381  C   THR A  26      -2.234   8.079   8.357  1.00  0.75           C  
ATOM    382  O   THR A  26      -1.593   8.254   7.315  1.00  0.75           O  
ATOM    383  CB  THR A  26      -4.608   7.891   7.489  1.00  0.75           C  
ATOM    384  OG1 THR A  26      -5.912   8.441   7.657  1.00  0.75           O  
ATOM    385  CG2 THR A  26      -4.645   6.386   7.728  1.00  0.75           C  
ATOM    386  H   THR A  26      -3.400  10.318   7.291  1.00  0.75           H  
ATOM    387  HA  THR A  26      -4.009   8.391   9.496  1.00  0.75           H  
ATOM    388  HB  THR A  26      -4.270   8.080   6.467  1.00  0.75           H  
ATOM    389  HG1 THR A  26      -6.084   8.555   8.602  1.00  0.75           H  
ATOM    390 1HG2 THR A  26      -5.323   5.910   7.023  1.00  0.75           H  
ATOM    391 2HG2 THR A  26      -3.652   5.974   7.597  1.00  0.75           H  
ATOM    392 3HG2 THR A  26      -4.982   6.188   8.737  1.00  0.75           H  
ATOM    393  N   ILE A  27      -1.747   7.512   9.447  1.00  0.76           N  
ATOM    394  CA  ILE A  27      -0.368   7.082   9.615  1.00  0.76           C  
ATOM    395  C   ILE A  27      -0.225   5.596   9.842  1.00  0.76           C  
ATOM    396  O   ILE A  27      -0.977   5.029  10.625  1.00  0.76           O  
ATOM    397  CB  ILE A  27       0.256   7.863  10.780  1.00  0.76           C  
ATOM    398  CG1 ILE A  27       0.302   9.347  10.409  1.00  0.76           C  
ATOM    399  CG2 ILE A  27       1.602   7.352  11.101  1.00  0.76           C  
ATOM    400  CD1 ILE A  27       0.662  10.260  11.528  1.00  0.76           C  
ATOM    401  H   ILE A  27      -2.374   7.401  10.232  1.00  0.76           H  
ATOM    402  HA  ILE A  27       0.179   7.324   8.710  1.00  0.76           H  
ATOM    403  HB  ILE A  27      -0.378   7.767  11.657  1.00  0.76           H  
ATOM    404 1HG1 ILE A  27       1.039   9.467   9.627  1.00  0.76           H  
ATOM    405 2HG1 ILE A  27      -0.665   9.658  10.031  1.00  0.76           H  
ATOM    406 1HG2 ILE A  27       2.026   7.923  11.922  1.00  0.76           H  
ATOM    407 2HG2 ILE A  27       1.551   6.304  11.382  1.00  0.76           H  
ATOM    408 3HG2 ILE A  27       2.208   7.466  10.229  1.00  0.76           H  
ATOM    409 1HD1 ILE A  27       0.680  11.291  11.157  1.00  0.76           H  
ATOM    410 2HD1 ILE A  27      -0.077  10.172  12.324  1.00  0.76           H  
ATOM    411 3HD1 ILE A  27       1.646   9.994  11.911  1.00  0.76           H  
ATOM    412  N   ASN A  28       0.738   4.981   9.150  1.00  0.77           N  
ATOM    413  CA  ASN A  28       1.008   3.555   9.258  1.00  0.77           C  
ATOM    414  C   ASN A  28       1.620   3.218  10.606  1.00  0.77           C  
ATOM    415  O   ASN A  28       2.790   3.538  10.835  1.00  0.77           O  
ATOM    416  CB  ASN A  28       1.981   3.104   8.192  1.00  0.77           C  
ATOM    417  CG  ASN A  28       2.270   1.605   8.204  1.00  0.77           C  
ATOM    418  OD1 ASN A  28       1.811   0.828   9.059  1.00  0.77           O  
ATOM    419  ND2 ASN A  28       3.066   1.193   7.259  1.00  0.77           N  
ATOM    420  H   ASN A  28       1.325   5.548   8.542  1.00  0.77           H  
ATOM    421  HA  ASN A  28       0.085   3.031   9.106  1.00  0.77           H  
ATOM    422 1HB  ASN A  28       1.603   3.376   7.234  1.00  0.77           H  
ATOM    423 2HB  ASN A  28       2.923   3.643   8.323  1.00  0.77           H  
ATOM    424 1HD2 ASN A  28       3.315   0.227   7.194  1.00  0.77           H  
ATOM    425 2HD2 ASN A  28       3.427   1.847   6.594  1.00  0.77           H  
ATOM    426  N   PRO A  29       0.910   2.517  11.502  1.00  0.78           N  
ATOM    427  CA  PRO A  29       1.366   2.131  12.810  1.00  0.78           C  
ATOM    428  C   PRO A  29       2.736   1.439  12.777  1.00  0.78           C  
ATOM    429  O   PRO A  29       3.508   1.514  13.727  1.00  0.78           O  
ATOM    430  CB  PRO A  29       0.251   1.174  13.233  1.00  0.78           C  
ATOM    431  CG  PRO A  29      -0.954   1.639  12.527  1.00  0.78           C  
ATOM    432  CD  PRO A  29      -0.457   2.006  11.195  1.00  0.78           C  
ATOM    433  HA  PRO A  29       1.392   3.022  13.460  1.00  0.78           H  
ATOM    434 1HB  PRO A  29       0.499   0.180  12.875  1.00  0.78           H  
ATOM    435 2HB  PRO A  29       0.168   1.132  14.310  1.00  0.78           H  
ATOM    436 1HG  PRO A  29      -1.715   0.855  12.490  1.00  0.78           H  
ATOM    437 2HG  PRO A  29      -1.411   2.496  13.040  1.00  0.78           H  
ATOM    438 1HD  PRO A  29      -0.388   1.099  10.588  1.00  0.78           H  
ATOM    439 2HD  PRO A  29      -1.145   2.730  10.782  1.00  0.78           H  
ATOM    440  N   ALA A  30       3.047   0.731  11.691  1.00  0.79           N  
ATOM    441  CA  ALA A  30       4.319   0.023  11.599  1.00  0.79           C  
ATOM    442  C   ALA A  30       5.540   0.931  11.515  1.00  0.79           C  
ATOM    443  O   ALA A  30       6.613   0.550  11.973  1.00  0.79           O  
ATOM    444  CB  ALA A  30       4.301  -0.904  10.405  1.00  0.79           C  
ATOM    445  H   ALA A  30       2.421   0.701  10.888  1.00  0.79           H  
ATOM    446  HA  ALA A  30       4.437  -0.566  12.499  1.00  0.79           H  
ATOM    447 1HB  ALA A  30       5.224  -1.468  10.356  1.00  0.79           H  
ATOM    448 2HB  ALA A  30       3.471  -1.578  10.497  1.00  0.79           H  
ATOM    449 3HB  ALA A  30       4.195  -0.321   9.501  1.00  0.79           H  
ATOM    450  N   THR A  31       5.404   2.092  10.869  1.00  0.80           N  
ATOM    451  CA  THR A  31       6.585   2.925  10.628  1.00  0.80           C  
ATOM    452  C   THR A  31       6.465   4.366  11.096  1.00  0.80           C  
ATOM    453  O   THR A  31       7.464   5.082  11.181  1.00  0.80           O  
ATOM    454  CB  THR A  31       6.910   2.970   9.129  1.00  0.80           C  
ATOM    455  OG1 THR A  31       5.843   3.631   8.424  1.00  0.80           O  
ATOM    456  CG2 THR A  31       7.069   1.565   8.567  1.00  0.80           C  
ATOM    457  H   THR A  31       4.483   2.402  10.578  1.00  0.80           H  
ATOM    458  HA  THR A  31       7.429   2.482  11.156  1.00  0.80           H  
ATOM    459  HB  THR A  31       7.835   3.526   8.979  1.00  0.80           H  
ATOM    460  HG1 THR A  31       6.168   3.829   7.501  1.00  0.80           H  
ATOM    461 1HG2 THR A  31       7.303   1.633   7.503  1.00  0.80           H  
ATOM    462 2HG2 THR A  31       7.880   1.054   9.089  1.00  0.80           H  
ATOM    463 3HG2 THR A  31       6.148   1.010   8.696  1.00  0.80           H  
ATOM    464  N   GLY A  32       5.245   4.826  11.322  1.00  0.79           N  
ATOM    465  CA  GLY A  32       5.012   6.219  11.658  1.00  0.79           C  
ATOM    466  C   GLY A  32       4.880   7.109  10.412  1.00  0.79           C  
ATOM    467  O   GLY A  32       4.694   8.322  10.531  1.00  0.79           O  
ATOM    468  H   GLY A  32       4.445   4.211  11.235  1.00  0.79           H  
ATOM    469 1HA  GLY A  32       4.105   6.288  12.255  1.00  0.79           H  
ATOM    470 2HA  GLY A  32       5.829   6.577  12.283  1.00  0.79           H  
ATOM    471  N   GLU A  33       4.955   6.513   9.213  1.00  0.77           N  
ATOM    472  CA  GLU A  33       4.841   7.264   7.962  1.00  0.77           C  
ATOM    473  C   GLU A  33       3.394   7.552   7.571  1.00  0.77           C  
ATOM    474  O   GLU A  33       2.490   6.754   7.823  1.00  0.77           O  
ATOM    475  CB  GLU A  33       5.501   6.481   6.836  1.00  0.77           C  
ATOM    476  CG  GLU A  33       7.002   6.307   6.990  1.00  0.77           C  
ATOM    477  CD  GLU A  33       7.561   5.389   5.961  1.00  0.77           C  
ATOM    478  OE1 GLU A  33       7.175   4.241   5.996  1.00  0.77           O  
ATOM    479  OE2 GLU A  33       8.352   5.807   5.149  1.00  0.77           O  
ATOM    480  H   GLU A  33       5.135   5.509   9.152  1.00  0.77           H  
ATOM    481  HA  GLU A  33       5.358   8.217   8.085  1.00  0.77           H  
ATOM    482 1HB  GLU A  33       5.043   5.497   6.763  1.00  0.77           H  
ATOM    483 2HB  GLU A  33       5.319   6.992   5.889  1.00  0.77           H  
ATOM    484 1HG  GLU A  33       7.482   7.280   6.895  1.00  0.77           H  
ATOM    485 2HG  GLU A  33       7.219   5.922   7.987  1.00  0.77           H  
ATOM    486  N   VAL A  34       3.179   8.666   6.886  1.00  0.74           N  
ATOM    487  CA  VAL A  34       1.841   9.002   6.412  1.00  0.74           C  
ATOM    488  C   VAL A  34       1.392   8.161   5.215  1.00  0.74           C  
ATOM    489  O   VAL A  34       2.112   7.995   4.226  1.00  0.74           O  
ATOM    490  CB  VAL A  34       1.764  10.505   6.065  1.00  0.74           C  
ATOM    491  CG1 VAL A  34       0.407  10.846   5.442  1.00  0.74           C  
ATOM    492  CG2 VAL A  34       1.954  11.311   7.330  1.00  0.74           C  
ATOM    493  H   VAL A  34       3.947   9.296   6.708  1.00  0.74           H  
ATOM    494  HA  VAL A  34       1.142   8.825   7.226  1.00  0.74           H  
ATOM    495  HB  VAL A  34       2.540  10.753   5.349  1.00  0.74           H  
ATOM    496 1HG1 VAL A  34       0.369  11.911   5.212  1.00  0.74           H  
ATOM    497 2HG1 VAL A  34       0.276  10.280   4.528  1.00  0.74           H  
ATOM    498 3HG1 VAL A  34      -0.393  10.602   6.147  1.00  0.74           H  
ATOM    499 1HG2 VAL A  34       1.909  12.377   7.098  1.00  0.74           H  
ATOM    500 2HG2 VAL A  34       1.164  11.073   8.034  1.00  0.74           H  
ATOM    501 3HG2 VAL A  34       2.919  11.080   7.777  1.00  0.74           H  
ATOM    502  N   LEU A  35       0.183   7.633   5.321  1.00  0.70           N  
ATOM    503  CA  LEU A  35      -0.465   6.873   4.265  1.00  0.70           C  
ATOM    504  C   LEU A  35      -1.341   7.799   3.457  1.00  0.70           C  
ATOM    505  O   LEU A  35      -1.442   7.674   2.237  1.00  0.70           O  
ATOM    506  CB  LEU A  35      -1.308   5.774   4.873  1.00  0.70           C  
ATOM    507  CG  LEU A  35      -0.529   4.764   5.626  1.00  0.70           C  
ATOM    508  CD1 LEU A  35      -1.462   3.843   6.332  1.00  0.70           C  
ATOM    509  CD2 LEU A  35       0.344   4.001   4.633  1.00  0.70           C  
ATOM    510  H   LEU A  35      -0.330   7.792   6.178  1.00  0.70           H  
ATOM    511  HA  LEU A  35       0.295   6.443   3.615  1.00  0.70           H  
ATOM    512 1HB  LEU A  35      -2.029   6.222   5.558  1.00  0.70           H  
ATOM    513 2HB  LEU A  35      -1.855   5.264   4.081  1.00  0.70           H  
ATOM    514  HG  LEU A  35       0.096   5.256   6.369  1.00  0.70           H  
ATOM    515 1HD1 LEU A  35      -0.884   3.126   6.870  1.00  0.70           H  
ATOM    516 2HD1 LEU A  35      -2.075   4.400   7.030  1.00  0.70           H  
ATOM    517 3HD1 LEU A  35      -2.111   3.334   5.615  1.00  0.70           H  
ATOM    518 1HD2 LEU A  35       0.928   3.245   5.138  1.00  0.70           H  
ATOM    519 2HD2 LEU A  35      -0.299   3.522   3.895  1.00  0.70           H  
ATOM    520 3HD2 LEU A  35       1.016   4.698   4.131  1.00  0.70           H  
ATOM    521  N   ALA A  36      -1.999   8.723   4.147  1.00  0.66           N  
ATOM    522  CA  ALA A  36      -2.864   9.665   3.455  1.00  0.66           C  
ATOM    523  C   ALA A  36      -3.218  10.869   4.304  1.00  0.66           C  
ATOM    524  O   ALA A  36      -3.245  10.812   5.533  1.00  0.66           O  
ATOM    525  CB  ALA A  36      -4.159   9.003   3.031  1.00  0.66           C  
ATOM    526  H   ALA A  36      -1.891   8.753   5.161  1.00  0.66           H  
ATOM    527  HA  ALA A  36      -2.332  10.014   2.567  1.00  0.66           H  
ATOM    528 1HB  ALA A  36      -4.776   9.720   2.484  1.00  0.66           H  
ATOM    529 2HB  ALA A  36      -3.964   8.145   2.406  1.00  0.66           H  
ATOM    530 3HB  ALA A  36      -4.678   8.689   3.925  1.00  0.66           H  
ATOM    531  N   THR A  37      -3.587  11.939   3.636  1.00  0.63           N  
ATOM    532  CA  THR A  37      -4.210  13.067   4.304  1.00  0.63           C  
ATOM    533  C   THR A  37      -5.682  12.907   3.993  1.00  0.63           C  
ATOM    534  O   THR A  37      -6.024  12.615   2.850  1.00  0.63           O  
ATOM    535  CB  THR A  37      -3.686  14.415   3.804  1.00  0.63           C  
ATOM    536  OG1 THR A  37      -2.273  14.504   4.050  1.00  0.63           O  
ATOM    537  CG2 THR A  37      -4.405  15.539   4.523  1.00  0.63           C  
ATOM    538  H   THR A  37      -3.481  11.954   2.630  1.00  0.63           H  
ATOM    539  HA  THR A  37      -4.069  13.001   5.382  1.00  0.63           H  
ATOM    540  HB  THR A  37      -3.865  14.504   2.733  1.00  0.63           H  
ATOM    541  HG1 THR A  37      -2.111  14.465   5.000  1.00  0.63           H  
ATOM    542 1HG2 THR A  37      -4.037  16.499   4.167  1.00  0.63           H  
ATOM    543 2HG2 THR A  37      -5.473  15.471   4.321  1.00  0.63           H  
ATOM    544 3HG2 THR A  37      -4.230  15.454   5.598  1.00  0.63           H  
ATOM    545  N   VAL A  38      -6.529  12.990   5.004  1.00  0.61           N  
ATOM    546  CA  VAL A  38      -7.952  12.761   4.815  1.00  0.61           C  
ATOM    547  C   VAL A  38      -8.762  13.957   5.316  1.00  0.61           C  
ATOM    548  O   VAL A  38      -8.461  14.536   6.361  1.00  0.61           O  
ATOM    549  CB  VAL A  38      -8.361  11.468   5.565  1.00  0.61           C  
ATOM    550  CG1 VAL A  38      -9.851  11.168   5.347  1.00  0.61           C  
ATOM    551  CG2 VAL A  38      -7.454  10.298   5.124  1.00  0.61           C  
ATOM    552  H   VAL A  38      -6.175  13.212   5.931  1.00  0.61           H  
ATOM    553  HA  VAL A  38      -8.155  12.634   3.753  1.00  0.61           H  
ATOM    554  HB  VAL A  38      -8.215  11.629   6.618  1.00  0.61           H  
ATOM    555 1HG1 VAL A  38     -10.123  10.275   5.900  1.00  0.61           H  
ATOM    556 2HG1 VAL A  38     -10.453  12.003   5.698  1.00  0.61           H  
ATOM    557 3HG1 VAL A  38     -10.039  11.008   4.285  1.00  0.61           H  
ATOM    558 1HG2 VAL A  38      -7.716   9.414   5.669  1.00  0.61           H  
ATOM    559 2HG2 VAL A  38      -7.569  10.112   4.073  1.00  0.61           H  
ATOM    560 3HG2 VAL A  38      -6.411  10.535   5.333  1.00  0.61           H  
ATOM    561  N   GLN A  39      -9.746  14.393   4.540  1.00  0.60           N  
ATOM    562  CA  GLN A  39     -10.571  15.519   4.975  1.00  0.60           C  
ATOM    563  C   GLN A  39     -11.591  15.112   6.046  1.00  0.60           C  
ATOM    564  O   GLN A  39     -12.122  14.003   6.018  1.00  0.60           O  
ATOM    565  CB  GLN A  39     -11.252  16.169   3.777  1.00  0.60           C  
ATOM    566  CG  GLN A  39     -10.281  16.872   2.816  1.00  0.60           C  
ATOM    567  CD  GLN A  39     -10.998  17.565   1.757  1.00  0.60           C  
ATOM    568  OE1 GLN A  39     -12.115  17.970   2.036  1.00  0.60           O  
ATOM    569  NE2 GLN A  39     -10.427  17.744   0.567  1.00  0.60           N  
ATOM    570  H   GLN A  39      -9.920  13.939   3.641  1.00  0.60           H  
ATOM    571  HA  GLN A  39      -9.924  16.266   5.417  1.00  0.60           H  
ATOM    572 1HB  GLN A  39     -11.808  15.415   3.216  1.00  0.60           H  
ATOM    573 2HB  GLN A  39     -11.960  16.906   4.134  1.00  0.60           H  
ATOM    574 1HG  GLN A  39      -9.736  17.619   3.347  1.00  0.60           H  
ATOM    575 2HG  GLN A  39      -9.601  16.139   2.369  1.00  0.60           H  
ATOM    576 1HE2 GLN A  39     -10.941  18.215  -0.177  1.00  0.60           H  
ATOM    577 2HE2 GLN A  39      -9.457  17.442   0.411  1.00  0.60           H  
ATOM    578  N   ALA A  40     -11.852  16.017   7.000  1.00  0.59           N  
ATOM    579  CA  ALA A  40     -12.800  15.769   8.097  1.00  0.59           C  
ATOM    580  C   ALA A  40     -14.186  16.380   7.912  1.00  0.59           C  
ATOM    581  O   ALA A  40     -14.352  17.601   7.772  1.00  0.59           O  
ATOM    582  CB  ALA A  40     -12.245  16.318   9.396  1.00  0.59           C  
ATOM    583  H   ALA A  40     -11.364  16.907   6.959  1.00  0.59           H  
ATOM    584  HA  ALA A  40     -12.926  14.692   8.179  1.00  0.59           H  
ATOM    585 1HB  ALA A  40     -12.937  16.095  10.207  1.00  0.59           H  
ATOM    586 2HB  ALA A  40     -11.292  15.880   9.606  1.00  0.59           H  
ATOM    587 3HB  ALA A  40     -12.134  17.392   9.304  1.00  0.59           H  
ATOM    588  N   ALA A  41     -15.190  15.522   7.983  1.00  0.60           N  
ATOM    589  CA  ALA A  41     -16.584  15.925   7.875  1.00  0.60           C  
ATOM    590  C   ALA A  41     -17.019  16.809   9.051  1.00  0.60           C  
ATOM    591  O   ALA A  41     -16.630  16.565  10.197  1.00  0.60           O  
ATOM    592  CB  ALA A  41     -17.459  14.680   7.825  1.00  0.60           C  
ATOM    593  H   ALA A  41     -14.974  14.532   8.099  1.00  0.60           H  
ATOM    594  HA  ALA A  41     -16.707  16.500   6.959  1.00  0.60           H  
ATOM    595 1HB  ALA A  41     -18.496  14.955   7.732  1.00  0.60           H  
ATOM    596 2HB  ALA A  41     -17.173  14.067   6.988  1.00  0.60           H  
ATOM    597 3HB  ALA A  41     -17.323  14.110   8.745  1.00  0.60           H  
ATOM    598  N   GLY A  42     -17.862  17.808   8.770  1.00  0.60           N  
ATOM    599  CA  GLY A  42     -18.473  18.653   9.797  1.00  0.60           C  
ATOM    600  C   GLY A  42     -19.988  18.453   9.779  1.00  0.60           C  
ATOM    601  O   GLY A  42     -20.482  17.576   9.068  1.00  0.60           O  
ATOM    602  H   GLY A  42     -18.085  17.999   7.791  1.00  0.60           H  
ATOM    603 1HA  GLY A  42     -18.072  18.399  10.779  1.00  0.60           H  
ATOM    604 2HA  GLY A  42     -18.233  19.697   9.601  1.00  0.60           H  
ATOM    605  N   ARG A  43     -20.737  19.296  10.491  1.00  0.60           N  
ATOM    606  CA  ARG A  43     -22.193  19.125  10.545  1.00  0.60           C  
ATOM    607  C   ARG A  43     -22.832  19.142   9.161  1.00  0.60           C  
ATOM    608  O   ARG A  43     -23.679  18.306   8.854  1.00  0.60           O  
ATOM    609  CB  ARG A  43     -22.844  20.193  11.401  1.00  0.60           C  
ATOM    610  CG  ARG A  43     -24.347  20.030  11.540  1.00  0.60           C  
ATOM    611  CD  ARG A  43     -24.976  21.130  12.317  1.00  0.60           C  
ATOM    612  NE  ARG A  43     -24.832  22.427  11.660  1.00  0.60           N  
ATOM    613  CZ  ARG A  43     -25.570  22.833  10.602  1.00  0.60           C  
ATOM    614  NH1 ARG A  43     -26.476  22.027  10.083  1.00  0.60           N  
ATOM    615  NH2 ARG A  43     -25.380  24.037  10.082  1.00  0.60           N  
ATOM    616  H   ARG A  43     -20.297  20.024  11.037  1.00  0.60           H  
ATOM    617  HA  ARG A  43     -22.405  18.158  11.001  1.00  0.60           H  
ATOM    618 1HB  ARG A  43     -22.417  20.183  12.395  1.00  0.60           H  
ATOM    619 2HB  ARG A  43     -22.654  21.175  10.972  1.00  0.60           H  
ATOM    620 1HG  ARG A  43     -24.805  20.009  10.545  1.00  0.60           H  
ATOM    621 2HG  ARG A  43     -24.557  19.089  12.051  1.00  0.60           H  
ATOM    622 1HD  ARG A  43     -26.040  20.924  12.434  1.00  0.60           H  
ATOM    623 2HD  ARG A  43     -24.507  21.191  13.300  1.00  0.60           H  
ATOM    624  HE  ARG A  43     -24.146  23.070  12.031  1.00  0.60           H  
ATOM    625 1HH1 ARG A  43     -26.620  21.099  10.466  1.00  0.60           H  
ATOM    626 2HH1 ARG A  43     -27.024  22.312   9.282  1.00  0.60           H  
ATOM    627 1HH2 ARG A  43     -24.686  24.656  10.478  1.00  0.60           H  
ATOM    628 2HH2 ARG A  43     -25.932  24.332   9.291  1.00  0.60           H  
ATOM    629  N   GLU A  44     -22.438  20.102   8.325  1.00  0.60           N  
ATOM    630  CA  GLU A  44     -22.993  20.205   6.977  1.00  0.60           C  
ATOM    631  C   GLU A  44     -22.720  18.954   6.134  1.00  0.60           C  
ATOM    632  O   GLU A  44     -23.480  18.648   5.216  1.00  0.60           O  
ATOM    633  CB  GLU A  44     -22.517  21.446   6.225  1.00  0.60           C  
ATOM    634  CG  GLU A  44     -23.256  21.616   4.880  1.00  0.60           C  
ATOM    635  CD  GLU A  44     -22.915  22.871   4.089  1.00  0.60           C  
ATOM    636  OE1 GLU A  44     -22.092  23.639   4.522  1.00  0.60           O  
ATOM    637  OE2 GLU A  44     -23.499  23.047   3.031  1.00  0.60           O  
ATOM    638  H   GLU A  44     -21.734  20.762   8.622  1.00  0.60           H  
ATOM    639  HA  GLU A  44     -24.076  20.298   7.078  1.00  0.60           H  
ATOM    640 1HB  GLU A  44     -22.683  22.335   6.832  1.00  0.60           H  
ATOM    641 2HB  GLU A  44     -21.457  21.368   6.028  1.00  0.60           H  
ATOM    642 1HG  GLU A  44     -23.020  20.748   4.263  1.00  0.60           H  
ATOM    643 2HG  GLU A  44     -24.327  21.599   5.072  1.00  0.60           H  
ATOM    644  N   ASP A  45     -21.620  18.245   6.409  1.00  0.59           N  
ATOM    645  CA  ASP A  45     -21.244  17.102   5.592  1.00  0.59           C  
ATOM    646  C   ASP A  45     -22.088  15.943   6.055  1.00  0.59           C  
ATOM    647  O   ASP A  45     -22.517  15.110   5.253  1.00  0.59           O  
ATOM    648  CB  ASP A  45     -19.772  16.783   5.775  1.00  0.59           C  
ATOM    649  CG  ASP A  45     -18.868  17.867   5.278  1.00  0.59           C  
ATOM    650  OD1 ASP A  45     -18.768  18.099   4.126  1.00  0.59           O  
ATOM    651  OD2 ASP A  45     -18.269  18.527   6.090  1.00  0.59           O  
ATOM    652  H   ASP A  45     -21.063  18.468   7.223  1.00  0.59           H  
ATOM    653  HA  ASP A  45     -21.456  17.311   4.545  1.00  0.59           H  
ATOM    654 1HB  ASP A  45     -19.597  16.647   6.827  1.00  0.59           H  
ATOM    655 2HB  ASP A  45     -19.544  15.850   5.279  1.00  0.59           H  
ATOM    656  N   VAL A  46     -22.402  15.944   7.346  1.00  0.58           N  
ATOM    657  CA  VAL A  46     -23.305  14.953   7.871  1.00  0.58           C  
ATOM    658  C   VAL A  46     -24.669  15.177   7.225  1.00  0.58           C  
ATOM    659  O   VAL A  46     -25.267  14.236   6.713  1.00  0.58           O  
ATOM    660  CB  VAL A  46     -23.385  15.034   9.403  1.00  0.58           C  
ATOM    661  CG1 VAL A  46     -24.475  14.157   9.881  1.00  0.58           C  
ATOM    662  CG2 VAL A  46     -22.060  14.582  10.014  1.00  0.58           C  
ATOM    663  H   VAL A  46     -21.992  16.642   7.968  1.00  0.58           H  
ATOM    664  HA  VAL A  46     -22.946  13.968   7.597  1.00  0.58           H  
ATOM    665  HB  VAL A  46     -23.604  16.046   9.707  1.00  0.58           H  
ATOM    666 1HG1 VAL A  46     -24.542  14.196  10.967  1.00  0.58           H  
ATOM    667 2HG1 VAL A  46     -25.424  14.475   9.446  1.00  0.58           H  
ATOM    668 3HG1 VAL A  46     -24.245  13.177   9.559  1.00  0.58           H  
ATOM    669 1HG2 VAL A  46     -22.116  14.631  11.083  1.00  0.58           H  
ATOM    670 2HG2 VAL A  46     -21.869  13.568   9.724  1.00  0.58           H  
ATOM    671 3HG2 VAL A  46     -21.254  15.227   9.663  1.00  0.58           H  
ATOM    672  N   ASP A  47     -25.141  16.431   7.175  1.00  0.57           N  
ATOM    673  CA  ASP A  47     -26.425  16.701   6.525  1.00  0.57           C  
ATOM    674  C   ASP A  47     -26.432  16.278   5.055  1.00  0.57           C  
ATOM    675  O   ASP A  47     -27.409  15.684   4.589  1.00  0.57           O  
ATOM    676  CB  ASP A  47     -26.793  18.194   6.601  1.00  0.57           C  
ATOM    677  CG  ASP A  47     -27.299  18.707   7.961  1.00  0.57           C  
ATOM    678  OD1 ASP A  47     -27.685  17.915   8.789  1.00  0.57           O  
ATOM    679  OD2 ASP A  47     -27.313  19.908   8.153  1.00  0.57           O  
ATOM    680  H   ASP A  47     -24.610  17.183   7.614  1.00  0.57           H  
ATOM    681  HA  ASP A  47     -27.192  16.130   7.045  1.00  0.57           H  
ATOM    682 1HB  ASP A  47     -25.916  18.779   6.327  1.00  0.57           H  
ATOM    683 2HB  ASP A  47     -27.555  18.406   5.853  1.00  0.57           H  
ATOM    684  N   ARG A  48     -25.336  16.524   4.322  1.00  0.56           N  
ATOM    685  CA  ARG A  48     -25.291  16.117   2.918  1.00  0.56           C  
ATOM    686  C   ARG A  48     -25.344  14.600   2.801  1.00  0.56           C  
ATOM    687  O   ARG A  48     -26.031  14.049   1.928  1.00  0.56           O  
ATOM    688  CB  ARG A  48     -24.030  16.643   2.244  1.00  0.56           C  
ATOM    689  CG  ARG A  48     -24.016  18.166   2.028  1.00  0.56           C  
ATOM    690  CD  ARG A  48     -22.730  18.666   1.446  1.00  0.56           C  
ATOM    691  NE  ARG A  48     -22.707  20.129   1.368  1.00  0.56           N  
ATOM    692  CZ  ARG A  48     -21.784  20.861   0.716  1.00  0.56           C  
ATOM    693  NH1 ARG A  48     -20.820  20.271   0.040  1.00  0.56           N  
ATOM    694  NH2 ARG A  48     -21.848  22.180   0.761  1.00  0.56           N  
ATOM    695  H   ARG A  48     -24.552  17.040   4.728  1.00  0.56           H  
ATOM    696  HA  ARG A  48     -26.159  16.537   2.410  1.00  0.56           H  
ATOM    697 1HB  ARG A  48     -23.166  16.392   2.859  1.00  0.56           H  
ATOM    698 2HB  ARG A  48     -23.898  16.158   1.279  1.00  0.56           H  
ATOM    699 1HG  ARG A  48     -24.809  18.423   1.328  1.00  0.56           H  
ATOM    700 2HG  ARG A  48     -24.200  18.680   2.957  1.00  0.56           H  
ATOM    701 1HD  ARG A  48     -21.903  18.349   2.084  1.00  0.56           H  
ATOM    702 2HD  ARG A  48     -22.594  18.265   0.444  1.00  0.56           H  
ATOM    703  HE  ARG A  48     -23.422  20.643   1.885  1.00  0.56           H  
ATOM    704 1HH1 ARG A  48     -20.764  19.260   0.011  1.00  0.56           H  
ATOM    705 2HH1 ARG A  48     -20.129  20.824  -0.445  1.00  0.56           H  
ATOM    706 1HH2 ARG A  48     -22.584  22.636   1.321  1.00  0.56           H  
ATOM    707 2HH2 ARG A  48     -21.164  22.740   0.283  1.00  0.56           H  
ATOM    708  N   ALA A  49     -24.631  13.911   3.694  1.00  0.56           N  
ATOM    709  CA  ALA A  49     -24.641  12.462   3.703  1.00  0.56           C  
ATOM    710  C   ALA A  49     -26.016  11.927   4.026  1.00  0.56           C  
ATOM    711  O   ALA A  49     -26.468  10.965   3.409  1.00  0.56           O  
ATOM    712  CB  ALA A  49     -23.650  11.945   4.702  1.00  0.56           C  
ATOM    713  H   ALA A  49     -24.056  14.401   4.381  1.00  0.56           H  
ATOM    714  HA  ALA A  49     -24.368  12.114   2.717  1.00  0.56           H  
ATOM    715 1HB  ALA A  49     -23.641  10.860   4.687  1.00  0.56           H  
ATOM    716 2HB  ALA A  49     -22.690  12.320   4.435  1.00  0.56           H  
ATOM    717 3HB  ALA A  49     -23.930  12.297   5.688  1.00  0.56           H  
ATOM    718  N   VAL A  50     -26.712  12.569   4.958  1.00  0.55           N  
ATOM    719  CA  VAL A  50     -28.021  12.085   5.334  1.00  0.55           C  
ATOM    720  C   VAL A  50     -29.015  12.297   4.218  1.00  0.55           C  
ATOM    721  O   VAL A  50     -29.766  11.376   3.904  1.00  0.55           O  
ATOM    722  CB  VAL A  50     -28.488  12.690   6.647  1.00  0.55           C  
ATOM    723  CG1 VAL A  50     -29.878  12.261   6.889  1.00  0.55           C  
ATOM    724  CG2 VAL A  50     -27.604  12.209   7.776  1.00  0.55           C  
ATOM    725  H   VAL A  50     -26.302  13.367   5.444  1.00  0.55           H  
ATOM    726  HA  VAL A  50     -27.972  11.030   5.497  1.00  0.55           H  
ATOM    727  HB  VAL A  50     -28.457  13.782   6.585  1.00  0.55           H  
ATOM    728 1HG1 VAL A  50     -30.164  12.688   7.803  1.00  0.55           H  
ATOM    729 2HG1 VAL A  50     -30.529  12.613   6.085  1.00  0.55           H  
ATOM    730 3HG1 VAL A  50     -29.930  11.174   6.955  1.00  0.55           H  
ATOM    731 1HG2 VAL A  50     -27.948  12.628   8.718  1.00  0.55           H  
ATOM    732 2HG2 VAL A  50     -27.670  11.153   7.803  1.00  0.55           H  
ATOM    733 3HG2 VAL A  50     -26.582  12.498   7.607  1.00  0.55           H  
ATOM    734  N   GLU A  51     -29.023  13.472   3.590  1.00  0.55           N  
ATOM    735  CA  GLU A  51     -29.929  13.667   2.465  1.00  0.55           C  
ATOM    736  C   GLU A  51     -29.657  12.642   1.375  1.00  0.55           C  
ATOM    737  O   GLU A  51     -30.583  12.051   0.803  1.00  0.55           O  
ATOM    738  CB  GLU A  51     -29.793  15.058   1.851  1.00  0.55           C  
ATOM    739  CG  GLU A  51     -30.724  15.247   0.630  1.00  0.55           C  
ATOM    740  CD  GLU A  51     -30.677  16.614  -0.022  1.00  0.55           C  
ATOM    741  OE1 GLU A  51     -30.051  17.504   0.503  1.00  0.55           O  
ATOM    742  OE2 GLU A  51     -31.255  16.743  -1.088  1.00  0.55           O  
ATOM    743  H   GLU A  51     -28.398  14.222   3.889  1.00  0.55           H  
ATOM    744  HA  GLU A  51     -30.952  13.535   2.817  1.00  0.55           H  
ATOM    745 1HB  GLU A  51     -30.035  15.814   2.597  1.00  0.55           H  
ATOM    746 2HB  GLU A  51     -28.759  15.221   1.535  1.00  0.55           H  
ATOM    747 1HG  GLU A  51     -30.455  14.500  -0.117  1.00  0.55           H  
ATOM    748 2HG  GLU A  51     -31.747  15.041   0.945  1.00  0.55           H  
ATOM    749  N   SER A  52     -28.375  12.415   1.083  1.00  0.56           N  
ATOM    750  CA  SER A  52     -28.014  11.481   0.043  1.00  0.56           C  
ATOM    751  C   SER A  52     -28.508  10.092   0.419  1.00  0.56           C  
ATOM    752  O   SER A  52     -29.087   9.384  -0.411  1.00  0.56           O  
ATOM    753  CB  SER A  52     -26.510  11.486  -0.113  1.00  0.56           C  
ATOM    754  OG  SER A  52     -26.069  12.752  -0.534  1.00  0.56           O  
ATOM    755  H   SER A  52     -27.634  12.924   1.568  1.00  0.56           H  
ATOM    756  HA  SER A  52     -28.484  11.788  -0.891  1.00  0.56           H  
ATOM    757 1HB  SER A  52     -26.042  11.234   0.832  1.00  0.56           H  
ATOM    758 2HB  SER A  52     -26.218  10.732  -0.838  1.00  0.56           H  
ATOM    759  HG  SER A  52     -26.186  13.345   0.250  1.00  0.56           H  
ATOM    760  N   ALA A  53     -28.315   9.723   1.688  1.00  0.56           N  
ATOM    761  CA  ALA A  53     -28.749   8.443   2.215  1.00  0.56           C  
ATOM    762  C   ALA A  53     -30.262   8.301   2.158  1.00  0.56           C  
ATOM    763  O   ALA A  53     -30.761   7.221   1.860  1.00  0.56           O  
ATOM    764  CB  ALA A  53     -28.212   8.264   3.614  1.00  0.56           C  
ATOM    765  H   ALA A  53     -27.823  10.350   2.320  1.00  0.56           H  
ATOM    766  HA  ALA A  53     -28.343   7.667   1.592  1.00  0.56           H  
ATOM    767 1HB  ALA A  53     -28.494   7.301   3.993  1.00  0.56           H  
ATOM    768 2HB  ALA A  53     -27.130   8.337   3.595  1.00  0.56           H  
ATOM    769 3HB  ALA A  53     -28.617   9.038   4.250  1.00  0.56           H  
ATOM    770  N   GLN A  54     -31.014   9.379   2.398  1.00  0.57           N  
ATOM    771  CA  GLN A  54     -32.468   9.277   2.304  1.00  0.57           C  
ATOM    772  C   GLN A  54     -32.882   8.972   0.864  1.00  0.57           C  
ATOM    773  O   GLN A  54     -33.752   8.134   0.604  1.00  0.57           O  
ATOM    774  CB  GLN A  54     -33.143  10.584   2.743  1.00  0.57           C  
ATOM    775  CG  GLN A  54     -33.093  10.919   4.223  1.00  0.57           C  
ATOM    776  CD  GLN A  54     -33.693  12.292   4.487  1.00  0.57           C  
ATOM    777  OE1 GLN A  54     -33.374  13.264   3.794  1.00  0.57           O  
ATOM    778  NE2 GLN A  54     -34.579  12.379   5.465  1.00  0.57           N  
ATOM    779  H   GLN A  54     -30.576  10.256   2.675  1.00  0.57           H  
ATOM    780  HA  GLN A  54     -32.806   8.463   2.942  1.00  0.57           H  
ATOM    781 1HB  GLN A  54     -32.677  11.414   2.212  1.00  0.57           H  
ATOM    782 2HB  GLN A  54     -34.189  10.562   2.443  1.00  0.57           H  
ATOM    783 1HG  GLN A  54     -33.663  10.179   4.782  1.00  0.57           H  
ATOM    784 2HG  GLN A  54     -32.067  10.928   4.556  1.00  0.57           H  
ATOM    785 1HE2 GLN A  54     -35.009  13.268   5.684  1.00  0.57           H  
ATOM    786 2HE2 GLN A  54     -34.819  11.576   6.008  1.00  0.57           H  
ATOM    787  N   ARG A  55     -32.221   9.626  -0.094  1.00  0.57           N  
ATOM    788  CA  ARG A  55     -32.538   9.397  -1.499  1.00  0.57           C  
ATOM    789  C   ARG A  55     -32.168   7.958  -1.883  1.00  0.57           C  
ATOM    790  O   ARG A  55     -32.940   7.249  -2.549  1.00  0.57           O  
ATOM    791  CB  ARG A  55     -31.797  10.423  -2.351  1.00  0.57           C  
ATOM    792  CG  ARG A  55     -32.345  11.861  -2.201  1.00  0.57           C  
ATOM    793  CD  ARG A  55     -31.585  12.858  -3.011  1.00  0.57           C  
ATOM    794  NE  ARG A  55     -32.076  14.232  -2.803  1.00  0.57           N  
ATOM    795  CZ  ARG A  55     -33.117  14.789  -3.435  1.00  0.57           C  
ATOM    796  NH1 ARG A  55     -33.817  14.119  -4.331  1.00  0.57           N  
ATOM    797  NH2 ARG A  55     -33.417  16.029  -3.131  1.00  0.57           N  
ATOM    798  H   ARG A  55     -31.513  10.318   0.165  1.00  0.57           H  
ATOM    799  HA  ARG A  55     -33.609   9.533  -1.641  1.00  0.57           H  
ATOM    800 1HB  ARG A  55     -30.746  10.441  -2.069  1.00  0.57           H  
ATOM    801 2HB  ARG A  55     -31.852  10.140  -3.400  1.00  0.57           H  
ATOM    802 1HG  ARG A  55     -33.386  11.884  -2.518  1.00  0.57           H  
ATOM    803 2HG  ARG A  55     -32.280  12.160  -1.152  1.00  0.57           H  
ATOM    804 1HD  ARG A  55     -30.534  12.827  -2.719  1.00  0.57           H  
ATOM    805 2HD  ARG A  55     -31.677  12.618  -4.068  1.00  0.57           H  
ATOM    806  HE  ARG A  55     -31.597  14.844  -2.121  1.00  0.57           H  
ATOM    807 1HH1 ARG A  55     -33.571  13.165  -4.554  1.00  0.57           H  
ATOM    808 2HH1 ARG A  55     -34.597  14.562  -4.795  1.00  0.57           H  
ATOM    809 1HH2 ARG A  55     -32.833  16.507  -2.426  1.00  0.57           H  
ATOM    810 2HH2 ARG A  55     -34.189  16.498  -3.576  1.00  0.57           H  
ATOM    811  N   GLY A  56     -31.018   7.512  -1.373  1.00  0.58           N  
ATOM    812  CA  GLY A  56     -30.499   6.173  -1.586  1.00  0.58           C  
ATOM    813  C   GLY A  56     -31.477   5.138  -1.056  1.00  0.58           C  
ATOM    814  O   GLY A  56     -31.824   4.183  -1.756  1.00  0.58           O  
ATOM    815  H   GLY A  56     -30.442   8.159  -0.837  1.00  0.58           H  
ATOM    816 1HA  GLY A  56     -30.308   6.012  -2.648  1.00  0.58           H  
ATOM    817 2HA  GLY A  56     -29.546   6.081  -1.068  1.00  0.58           H  
ATOM    818  N   GLN A  57     -31.918   5.329   0.191  1.00  0.59           N  
ATOM    819  CA  GLN A  57     -32.848   4.431   0.864  1.00  0.59           C  
ATOM    820  C   GLN A  57     -34.115   4.236   0.081  1.00  0.59           C  
ATOM    821  O   GLN A  57     -34.586   3.116  -0.056  1.00  0.59           O  
ATOM    822  CB  GLN A  57     -33.216   4.979   2.250  1.00  0.59           C  
ATOM    823  CG  GLN A  57     -34.103   4.086   3.091  1.00  0.59           C  
ATOM    824  CD  GLN A  57     -35.595   4.327   2.875  1.00  0.59           C  
ATOM    825  OE1 GLN A  57     -36.041   5.450   2.616  1.00  0.59           O  
ATOM    826  NE2 GLN A  57     -36.376   3.271   2.999  1.00  0.59           N  
ATOM    827  H   GLN A  57     -31.579   6.135   0.705  1.00  0.59           H  
ATOM    828  HA  GLN A  57     -32.365   3.461   0.984  1.00  0.59           H  
ATOM    829 1HB  GLN A  57     -32.322   5.179   2.818  1.00  0.59           H  
ATOM    830 2HB  GLN A  57     -33.727   5.933   2.127  1.00  0.59           H  
ATOM    831 1HG  GLN A  57     -33.893   3.051   2.822  1.00  0.59           H  
ATOM    832 2HG  GLN A  57     -33.869   4.249   4.136  1.00  0.59           H  
ATOM    833 1HE2 GLN A  57     -37.365   3.360   2.881  1.00  0.59           H  
ATOM    834 2HE2 GLN A  57     -35.970   2.375   3.215  1.00  0.59           H  
ATOM    835  N   LYS A  58     -34.674   5.303  -0.473  1.00  0.60           N  
ATOM    836  CA  LYS A  58     -35.910   5.131  -1.217  1.00  0.60           C  
ATOM    837  C   LYS A  58     -35.695   4.276  -2.469  1.00  0.60           C  
ATOM    838  O   LYS A  58     -36.507   3.399  -2.791  1.00  0.60           O  
ATOM    839  CB  LYS A  58     -36.478   6.499  -1.574  1.00  0.60           C  
ATOM    840  CG  LYS A  58     -37.009   7.257  -0.362  1.00  0.60           C  
ATOM    841  CD  LYS A  58     -37.519   8.634  -0.732  1.00  0.60           C  
ATOM    842  CE  LYS A  58     -38.013   9.378   0.498  1.00  0.60           C  
ATOM    843  NZ  LYS A  58     -38.483  10.750   0.164  1.00  0.60           N  
ATOM    844  H   LYS A  58     -34.270   6.233  -0.331  1.00  0.60           H  
ATOM    845  HA  LYS A  58     -36.624   4.617  -0.575  1.00  0.60           H  
ATOM    846 1HB  LYS A  58     -35.690   7.106  -2.029  1.00  0.60           H  
ATOM    847 2HB  LYS A  58     -37.279   6.390  -2.301  1.00  0.60           H  
ATOM    848 1HG  LYS A  58     -37.814   6.685   0.100  1.00  0.60           H  
ATOM    849 2HG  LYS A  58     -36.205   7.359   0.371  1.00  0.60           H  
ATOM    850 1HD  LYS A  58     -36.707   9.205  -1.188  1.00  0.60           H  
ATOM    851 2HD  LYS A  58     -38.332   8.547  -1.450  1.00  0.60           H  
ATOM    852 1HE  LYS A  58     -38.833   8.820   0.946  1.00  0.60           H  
ATOM    853 2HE  LYS A  58     -37.197   9.449   1.221  1.00  0.60           H  
ATOM    854 1HZ  LYS A  58     -38.801  11.213   1.004  1.00  0.60           H  
ATOM    855 2HZ  LYS A  58     -37.721  11.275  -0.242  1.00  0.60           H  
ATOM    856 3HZ  LYS A  58     -39.244  10.694  -0.498  1.00  0.60           H  
ATOM    857  N   ILE A  59     -34.573   4.488  -3.158  1.00  0.62           N  
ATOM    858  CA  ILE A  59     -34.297   3.713  -4.364  1.00  0.62           C  
ATOM    859  C   ILE A  59     -34.037   2.252  -4.026  1.00  0.62           C  
ATOM    860  O   ILE A  59     -34.555   1.340  -4.669  1.00  0.62           O  
ATOM    861  CB  ILE A  59     -33.071   4.257  -5.102  1.00  0.62           C  
ATOM    862  CG1 ILE A  59     -33.360   5.650  -5.645  1.00  0.62           C  
ATOM    863  CG2 ILE A  59     -32.697   3.294  -6.231  1.00  0.62           C  
ATOM    864  CD1 ILE A  59     -32.122   6.368  -6.124  1.00  0.62           C  
ATOM    865  H   ILE A  59     -33.923   5.224  -2.861  1.00  0.62           H  
ATOM    866  HA  ILE A  59     -35.163   3.770  -5.020  1.00  0.62           H  
ATOM    867  HB  ILE A  59     -32.234   4.345  -4.404  1.00  0.62           H  
ATOM    868 1HG1 ILE A  59     -34.061   5.570  -6.473  1.00  0.62           H  
ATOM    869 2HG1 ILE A  59     -33.820   6.248  -4.854  1.00  0.62           H  
ATOM    870 1HG2 ILE A  59     -31.827   3.667  -6.756  1.00  0.62           H  
ATOM    871 2HG2 ILE A  59     -32.478   2.315  -5.815  1.00  0.62           H  
ATOM    872 3HG2 ILE A  59     -33.530   3.212  -6.928  1.00  0.62           H  
ATOM    873 1HD1 ILE A  59     -32.395   7.357  -6.492  1.00  0.62           H  
ATOM    874 2HD1 ILE A  59     -31.423   6.471  -5.289  1.00  0.62           H  
ATOM    875 3HD1 ILE A  59     -31.654   5.799  -6.922  1.00  0.62           H  
ATOM    876  N   TRP A  60     -33.206   2.043  -3.019  1.00  0.63           N  
ATOM    877  CA  TRP A  60     -32.814   0.728  -2.552  1.00  0.63           C  
ATOM    878  C   TRP A  60     -34.009  -0.050  -1.990  1.00  0.63           C  
ATOM    879  O   TRP A  60     -34.228  -1.208  -2.334  1.00  0.63           O  
ATOM    880  CB  TRP A  60     -31.697   0.936  -1.536  1.00  0.63           C  
ATOM    881  CG  TRP A  60     -31.092  -0.244  -0.947  1.00  0.63           C  
ATOM    882  CD1 TRP A  60     -31.161  -0.568   0.328  1.00  0.63           C  
ATOM    883  CD2 TRP A  60     -30.318  -1.280  -1.577  1.00  0.63           C  
ATOM    884  NE1 TRP A  60     -30.506  -1.728   0.554  1.00  0.63           N  
ATOM    885  CE2 TRP A  60     -29.978  -2.174  -0.591  1.00  0.63           C  
ATOM    886  CE3 TRP A  60     -29.906  -1.511  -2.853  1.00  0.63           C  
ATOM    887  CZ2 TRP A  60     -29.226  -3.312  -0.845  1.00  0.63           C  
ATOM    888  CZ3 TRP A  60     -29.159  -2.638  -3.107  1.00  0.63           C  
ATOM    889  CH2 TRP A  60     -28.822  -3.518  -2.125  1.00  0.63           C  
ATOM    890  H   TRP A  60     -32.820   2.854  -2.538  1.00  0.63           H  
ATOM    891  HA  TRP A  60     -32.411   0.173  -3.398  1.00  0.63           H  
ATOM    892 1HB  TRP A  60     -30.927   1.501  -2.016  1.00  0.63           H  
ATOM    893 2HB  TRP A  60     -32.078   1.554  -0.720  1.00  0.63           H  
ATOM    894  HD1 TRP A  60     -31.672   0.020   1.072  1.00  0.63           H  
ATOM    895  HE1 TRP A  60     -30.427  -2.201   1.447  1.00  0.63           H  
ATOM    896  HE3 TRP A  60     -30.167  -0.823  -3.647  1.00  0.63           H  
ATOM    897  HZ2 TRP A  60     -28.966  -4.025  -0.068  1.00  0.63           H  
ATOM    898  HZ3 TRP A  60     -28.842  -2.796  -4.099  1.00  0.63           H  
ATOM    899  HH2 TRP A  60     -28.227  -4.401  -2.364  1.00  0.63           H  
ATOM    900  N   ALA A  61     -34.818   0.596  -1.154  1.00  0.66           N  
ATOM    901  CA  ALA A  61     -35.998  -0.019  -0.553  1.00  0.66           C  
ATOM    902  C   ALA A  61     -36.984  -0.485  -1.611  1.00  0.66           C  
ATOM    903  O   ALA A  61     -37.659  -1.497  -1.430  1.00  0.66           O  
ATOM    904  CB  ALA A  61     -36.684   0.960   0.371  1.00  0.66           C  
ATOM    905  H   ALA A  61     -34.612   1.554  -0.900  1.00  0.66           H  
ATOM    906  HA  ALA A  61     -35.672  -0.887   0.020  1.00  0.66           H  
ATOM    907 1HB  ALA A  61     -37.547   0.487   0.830  1.00  0.66           H  
ATOM    908 2HB  ALA A  61     -35.977   1.266   1.138  1.00  0.66           H  
ATOM    909 3HB  ALA A  61     -37.004   1.833  -0.200  1.00  0.66           H  
ATOM    910  N   ALA A  62     -37.074   0.265  -2.717  1.00  0.68           N  
ATOM    911  CA  ALA A  62     -37.959  -0.041  -3.838  1.00  0.68           C  
ATOM    912  C   ALA A  62     -37.558  -1.319  -4.585  1.00  0.68           C  
ATOM    913  O   ALA A  62     -38.347  -1.848  -5.374  1.00  0.68           O  
ATOM    914  CB  ALA A  62     -37.979   1.118  -4.816  1.00  0.68           C  
ATOM    915  H   ALA A  62     -36.524   1.123  -2.784  1.00  0.68           H  
ATOM    916  HA  ALA A  62     -38.961  -0.186  -3.438  1.00  0.68           H  
ATOM    917 1HB  ALA A  62     -38.669   0.899  -5.627  1.00  0.68           H  
ATOM    918 2HB  ALA A  62     -38.296   2.024  -4.298  1.00  0.68           H  
ATOM    919 3HB  ALA A  62     -36.983   1.266  -5.219  1.00  0.68           H  
ATOM    920  N   MET A  63     -36.323  -1.785  -4.391  1.00  0.71           N  
ATOM    921  CA  MET A  63     -35.824  -2.975  -5.067  1.00  0.71           C  
ATOM    922  C   MET A  63     -36.412  -4.227  -4.463  1.00  0.71           C  
ATOM    923  O   MET A  63     -36.852  -4.230  -3.312  1.00  0.71           O  
ATOM    924  CB  MET A  63     -34.307  -3.072  -4.984  1.00  0.71           C  
ATOM    925  CG  MET A  63     -33.566  -2.064  -5.767  1.00  0.71           C  
ATOM    926  SD  MET A  63     -31.821  -2.328  -5.660  1.00  0.71           S  
ATOM    927  CE  MET A  63     -31.301  -1.013  -6.702  1.00  0.71           C  
ATOM    928  H   MET A  63     -35.705  -1.330  -3.721  1.00  0.71           H  
ATOM    929  HA  MET A  63     -36.122  -2.939  -6.115  1.00  0.71           H  
ATOM    930 1HB  MET A  63     -33.995  -2.994  -3.953  1.00  0.71           H  
ATOM    931 2HB  MET A  63     -33.996  -4.055  -5.335  1.00  0.71           H  
ATOM    932 1HG  MET A  63     -33.868  -2.118  -6.813  1.00  0.71           H  
ATOM    933 2HG  MET A  63     -33.794  -1.066  -5.386  1.00  0.71           H  
ATOM    934 1HE  MET A  63     -30.216  -1.010  -6.767  1.00  0.71           H  
ATOM    935 2HE  MET A  63     -31.723  -1.149  -7.697  1.00  0.71           H  
ATOM    936 3HE  MET A  63     -31.657  -0.073  -6.288  1.00  0.71           H  
ATOM    937  N   THR A  64     -36.424  -5.306  -5.226  1.00  0.72           N  
ATOM    938  CA  THR A  64     -36.918  -6.548  -4.673  1.00  0.72           C  
ATOM    939  C   THR A  64     -35.885  -7.189  -3.775  1.00  0.72           C  
ATOM    940  O   THR A  64     -34.697  -6.857  -3.831  1.00  0.72           O  
ATOM    941  CB  THR A  64     -37.272  -7.527  -5.793  1.00  0.72           C  
ATOM    942  OG1 THR A  64     -36.080  -7.803  -6.558  1.00  0.72           O  
ATOM    943  CG2 THR A  64     -38.325  -6.935  -6.708  1.00  0.72           C  
ATOM    944  H   THR A  64     -36.064  -5.282  -6.188  1.00  0.72           H  
ATOM    945  HA  THR A  64     -37.811  -6.339  -4.084  1.00  0.72           H  
ATOM    946  HB  THR A  64     -37.643  -8.454  -5.362  1.00  0.72           H  
ATOM    947  HG1 THR A  64     -35.835  -6.970  -7.052  1.00  0.72           H  
ATOM    948 1HG2 THR A  64     -38.556  -7.641  -7.504  1.00  0.72           H  
ATOM    949 2HG2 THR A  64     -39.227  -6.721  -6.136  1.00  0.72           H  
ATOM    950 3HG2 THR A  64     -37.941  -6.009  -7.144  1.00  0.72           H  
ATOM    951  N   ALA A  65     -36.325  -8.159  -2.984  1.00  0.72           N  
ATOM    952  CA  ALA A  65     -35.423  -8.893  -2.114  1.00  0.72           C  
ATOM    953  C   ALA A  65     -34.328  -9.581  -2.929  1.00  0.72           C  
ATOM    954  O   ALA A  65     -33.164  -9.634  -2.527  1.00  0.72           O  
ATOM    955  CB  ALA A  65     -36.226  -9.893  -1.317  1.00  0.72           C  
ATOM    956  H   ALA A  65     -37.312  -8.383  -2.980  1.00  0.72           H  
ATOM    957  HA  ALA A  65     -34.941  -8.183  -1.438  1.00  0.72           H  
ATOM    958 1HB  ALA A  65     -35.610 -10.439  -0.666  1.00  0.72           H  
ATOM    959 2HB  ALA A  65     -36.984  -9.371  -0.737  1.00  0.72           H  
ATOM    960 3HB  ALA A  65     -36.709 -10.588  -2.000  1.00  0.72           H  
ATOM    961  N   MET A  66     -34.712 -10.093  -4.097  1.00  0.71           N  
ATOM    962  CA  MET A  66     -33.778 -10.751  -4.992  1.00  0.71           C  
ATOM    963  C   MET A  66     -32.701  -9.788  -5.456  1.00  0.71           C  
ATOM    964  O   MET A  66     -31.510 -10.095  -5.407  1.00  0.71           O  
ATOM    965  CB  MET A  66     -34.504 -11.287  -6.206  1.00  0.71           C  
ATOM    966  CG  MET A  66     -33.602 -11.946  -7.215  1.00  0.71           C  
ATOM    967  SD  MET A  66     -34.458 -12.303  -8.734  1.00  0.71           S  
ATOM    968  CE  MET A  66     -34.629 -10.617  -9.337  1.00  0.71           C  
ATOM    969  H   MET A  66     -35.677 -10.009  -4.373  1.00  0.71           H  
ATOM    970  HA  MET A  66     -33.295 -11.569  -4.458  1.00  0.71           H  
ATOM    971 1HB  MET A  66     -35.251 -12.013  -5.894  1.00  0.71           H  
ATOM    972 2HB  MET A  66     -35.027 -10.469  -6.707  1.00  0.71           H  
ATOM    973 1HG  MET A  66     -32.766 -11.284  -7.436  1.00  0.71           H  
ATOM    974 2HG  MET A  66     -33.208 -12.877  -6.809  1.00  0.71           H  
ATOM    975 1HE  MET A  66     -35.144 -10.621 -10.296  1.00  0.71           H  
ATOM    976 2HE  MET A  66     -35.206 -10.027  -8.617  1.00  0.71           H  
ATOM    977 3HE  MET A  66     -33.644 -10.167  -9.454  1.00  0.71           H  
ATOM    978  N   GLU A  67     -33.118  -8.613  -5.924  1.00  0.69           N  
ATOM    979  CA  GLU A  67     -32.153  -7.645  -6.427  1.00  0.69           C  
ATOM    980  C   GLU A  67     -31.201  -7.161  -5.336  1.00  0.69           C  
ATOM    981  O   GLU A  67     -29.998  -7.011  -5.582  1.00  0.69           O  
ATOM    982  CB  GLU A  67     -32.899  -6.483  -7.055  1.00  0.69           C  
ATOM    983  CG  GLU A  67     -33.581  -6.821  -8.370  1.00  0.69           C  
ATOM    984  CD  GLU A  67     -34.575  -5.782  -8.789  1.00  0.69           C  
ATOM    985  OE1 GLU A  67     -35.372  -5.395  -7.946  1.00  0.69           O  
ATOM    986  OE2 GLU A  67     -34.553  -5.368  -9.923  1.00  0.69           O  
ATOM    987  H   GLU A  67     -34.117  -8.389  -5.944  1.00  0.69           H  
ATOM    988  HA  GLU A  67     -31.562  -8.130  -7.201  1.00  0.69           H  
ATOM    989 1HB  GLU A  67     -33.668  -6.145  -6.365  1.00  0.69           H  
ATOM    990 2HB  GLU A  67     -32.215  -5.649  -7.221  1.00  0.69           H  
ATOM    991 1HG  GLU A  67     -32.823  -6.921  -9.145  1.00  0.69           H  
ATOM    992 2HG  GLU A  67     -34.080  -7.780  -8.267  1.00  0.69           H  
ATOM    993  N   ARG A  68     -31.708  -6.959  -4.112  1.00  0.66           N  
ATOM    994  CA  ARG A  68     -30.813  -6.514  -3.051  1.00  0.66           C  
ATOM    995  C   ARG A  68     -29.773  -7.602  -2.779  1.00  0.66           C  
ATOM    996  O   ARG A  68     -28.593  -7.304  -2.552  1.00  0.66           O  
ATOM    997  CB  ARG A  68     -31.555  -6.167  -1.763  1.00  0.66           C  
ATOM    998  CG  ARG A  68     -32.416  -4.907  -1.830  1.00  0.66           C  
ATOM    999  CD  ARG A  68     -32.845  -4.390  -0.470  1.00  0.66           C  
ATOM   1000  NE  ARG A  68     -33.678  -5.308   0.323  1.00  0.66           N  
ATOM   1001  CZ  ARG A  68     -35.014  -5.417   0.196  1.00  0.66           C  
ATOM   1002  NH1 ARG A  68     -35.638  -4.719  -0.720  1.00  0.66           N  
ATOM   1003  NH2 ARG A  68     -35.697  -6.218   0.996  1.00  0.66           N  
ATOM   1004  H   ARG A  68     -32.709  -7.081  -3.942  1.00  0.66           H  
ATOM   1005  HA  ARG A  68     -30.298  -5.620  -3.395  1.00  0.66           H  
ATOM   1006 1HB  ARG A  68     -32.224  -6.982  -1.517  1.00  0.66           H  
ATOM   1007 2HB  ARG A  68     -30.847  -6.054  -0.941  1.00  0.66           H  
ATOM   1008 1HG  ARG A  68     -31.866  -4.114  -2.333  1.00  0.66           H  
ATOM   1009 2HG  ARG A  68     -33.319  -5.126  -2.404  1.00  0.66           H  
ATOM   1010 1HD  ARG A  68     -31.960  -4.184   0.112  1.00  0.66           H  
ATOM   1011 2HD  ARG A  68     -33.401  -3.461  -0.612  1.00  0.66           H  
ATOM   1012  HE  ARG A  68     -33.226  -5.843   1.087  1.00  0.66           H  
ATOM   1013 1HH1 ARG A  68     -35.112  -4.097  -1.324  1.00  0.66           H  
ATOM   1014 2HH1 ARG A  68     -36.646  -4.787  -0.821  1.00  0.66           H  
ATOM   1015 1HH2 ARG A  68     -35.223  -6.736   1.730  1.00  0.66           H  
ATOM   1016 2HH2 ARG A  68     -36.696  -6.290   0.897  1.00  0.66           H  
ATOM   1017  N   SER A  69     -30.209  -8.871  -2.833  1.00  0.63           N  
ATOM   1018  CA  SER A  69     -29.323 -10.006  -2.613  1.00  0.63           C  
ATOM   1019  C   SER A  69     -28.250 -10.017  -3.683  1.00  0.63           C  
ATOM   1020  O   SER A  69     -27.062 -10.130  -3.375  1.00  0.63           O  
ATOM   1021  CB  SER A  69     -30.118 -11.305  -2.645  1.00  0.63           C  
ATOM   1022  OG  SER A  69     -29.315 -12.423  -2.352  1.00  0.63           O  
ATOM   1023  H   SER A  69     -31.199  -9.061  -3.002  1.00  0.63           H  
ATOM   1024  HA  SER A  69     -28.824  -9.900  -1.657  1.00  0.63           H  
ATOM   1025 1HB  SER A  69     -30.945 -11.248  -1.937  1.00  0.63           H  
ATOM   1026 2HB  SER A  69     -30.546 -11.432  -3.624  1.00  0.63           H  
ATOM   1027  HG  SER A  69     -29.373 -12.520  -1.379  1.00  0.63           H  
ATOM   1028  N   ARG A  70     -28.651  -9.840  -4.947  1.00  0.60           N  
ATOM   1029  CA  ARG A  70     -27.687  -9.867  -6.037  1.00  0.60           C  
ATOM   1030  C   ARG A  70     -26.635  -8.775  -5.890  1.00  0.60           C  
ATOM   1031  O   ARG A  70     -25.446  -9.032  -6.086  1.00  0.60           O  
ATOM   1032  CB  ARG A  70     -28.385  -9.706  -7.382  1.00  0.60           C  
ATOM   1033  CG  ARG A  70     -29.204 -10.918  -7.851  1.00  0.60           C  
ATOM   1034  CD  ARG A  70     -29.908 -10.639  -9.138  1.00  0.60           C  
ATOM   1035  NE  ARG A  70     -30.620 -11.806  -9.642  1.00  0.60           N  
ATOM   1036  CZ  ARG A  70     -31.362 -11.824 -10.770  1.00  0.60           C  
ATOM   1037  NH1 ARG A  70     -31.488 -10.735 -11.495  1.00  0.60           N  
ATOM   1038  NH2 ARG A  70     -31.962 -12.939 -11.147  1.00  0.60           N  
ATOM   1039  H   ARG A  70     -29.647  -9.735  -5.146  1.00  0.60           H  
ATOM   1040  HA  ARG A  70     -27.188 -10.833  -6.026  1.00  0.60           H  
ATOM   1041 1HB  ARG A  70     -29.064  -8.856  -7.327  1.00  0.60           H  
ATOM   1042 2HB  ARG A  70     -27.646  -9.481  -8.150  1.00  0.60           H  
ATOM   1043 1HG  ARG A  70     -28.541 -11.769  -7.998  1.00  0.60           H  
ATOM   1044 2HG  ARG A  70     -29.950 -11.166  -7.097  1.00  0.60           H  
ATOM   1045 1HD  ARG A  70     -30.637  -9.842  -8.978  1.00  0.60           H  
ATOM   1046 2HD  ARG A  70     -29.186 -10.327  -9.889  1.00  0.60           H  
ATOM   1047  HE  ARG A  70     -30.550 -12.665  -9.112  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  70     -31.030  -9.882 -11.210  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  70     -32.042 -10.753 -12.339  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  70     -31.868 -13.777 -10.591  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  70     -32.517 -12.952 -11.989  1.00  0.60           H  
ATOM   1052  N   ILE A  71     -27.044  -7.580  -5.482  1.00  0.59           N  
ATOM   1053  CA  ILE A  71     -26.081  -6.503  -5.304  1.00  0.59           C  
ATOM   1054  C   ILE A  71     -25.103  -6.795  -4.176  1.00  0.59           C  
ATOM   1055  O   ILE A  71     -23.897  -6.566  -4.329  1.00  0.59           O  
ATOM   1056  CB  ILE A  71     -26.779  -5.157  -5.153  1.00  0.59           C  
ATOM   1057  CG1 ILE A  71     -27.423  -4.825  -6.528  1.00  0.59           C  
ATOM   1058  CG2 ILE A  71     -25.779  -4.077  -4.726  1.00  0.59           C  
ATOM   1059  CD1 ILE A  71     -28.392  -3.696  -6.532  1.00  0.59           C  
ATOM   1060  H   ILE A  71     -28.041  -7.408  -5.330  1.00  0.59           H  
ATOM   1061  HA  ILE A  71     -25.498  -6.429  -6.217  1.00  0.59           H  
ATOM   1062  HB  ILE A  71     -27.581  -5.248  -4.424  1.00  0.59           H  
ATOM   1063 1HG1 ILE A  71     -26.616  -4.579  -7.221  1.00  0.59           H  
ATOM   1064 2HG1 ILE A  71     -27.937  -5.715  -6.895  1.00  0.59           H  
ATOM   1065 1HG2 ILE A  71     -26.296  -3.137  -4.642  1.00  0.59           H  
ATOM   1066 2HG2 ILE A  71     -25.343  -4.338  -3.764  1.00  0.59           H  
ATOM   1067 3HG2 ILE A  71     -24.988  -3.992  -5.474  1.00  0.59           H  
ATOM   1068 1HD1 ILE A  71     -28.771  -3.544  -7.540  1.00  0.59           H  
ATOM   1069 2HD1 ILE A  71     -29.219  -3.949  -5.875  1.00  0.59           H  
ATOM   1070 3HD1 ILE A  71     -27.900  -2.786  -6.193  1.00  0.59           H  
ATOM   1071  N   LEU A  72     -25.591  -7.302  -3.039  1.00  0.57           N  
ATOM   1072  CA  LEU A  72     -24.648  -7.601  -1.973  1.00  0.57           C  
ATOM   1073  C   LEU A  72     -23.695  -8.724  -2.403  1.00  0.57           C  
ATOM   1074  O   LEU A  72     -22.505  -8.677  -2.087  1.00  0.57           O  
ATOM   1075  CB  LEU A  72     -25.355  -7.967  -0.666  1.00  0.57           C  
ATOM   1076  CG  LEU A  72     -26.141  -6.818  -0.006  1.00  0.57           C  
ATOM   1077  CD1 LEU A  72     -26.746  -7.327   1.299  1.00  0.57           C  
ATOM   1078  CD2 LEU A  72     -25.256  -5.600   0.192  1.00  0.57           C  
ATOM   1079  H   LEU A  72     -26.594  -7.468  -2.923  1.00  0.57           H  
ATOM   1080  HA  LEU A  72     -24.053  -6.710  -1.786  1.00  0.57           H  
ATOM   1081 1HB  LEU A  72     -26.069  -8.766  -0.884  1.00  0.57           H  
ATOM   1082 2HB  LEU A  72     -24.622  -8.346   0.046  1.00  0.57           H  
ATOM   1083  HG  LEU A  72     -26.970  -6.544  -0.665  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  72     -27.346  -6.541   1.764  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  72     -27.355  -8.184   1.087  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  72     -25.947  -7.621   1.980  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  72     -25.843  -4.819   0.629  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  72     -24.438  -5.839   0.849  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  72     -24.869  -5.269  -0.772  1.00  0.57           H  
ATOM   1090  N   ARG A  73     -24.192  -9.703  -3.171  1.00  0.57           N  
ATOM   1091  CA  ARG A  73     -23.339 -10.784  -3.663  1.00  0.57           C  
ATOM   1092  C   ARG A  73     -22.277 -10.225  -4.608  1.00  0.57           C  
ATOM   1093  O   ARG A  73     -21.122 -10.646  -4.567  1.00  0.57           O  
ATOM   1094  CB  ARG A  73     -24.177 -11.829  -4.368  1.00  0.57           C  
ATOM   1095  CG  ARG A  73     -25.051 -12.614  -3.425  1.00  0.57           C  
ATOM   1096  CD  ARG A  73     -25.963 -13.520  -4.129  1.00  0.57           C  
ATOM   1097  NE  ARG A  73     -26.920 -14.120  -3.220  1.00  0.57           N  
ATOM   1098  CZ  ARG A  73     -26.690 -15.222  -2.482  1.00  0.57           C  
ATOM   1099  NH1 ARG A  73     -25.527 -15.834  -2.562  1.00  0.57           N  
ATOM   1100  NH2 ARG A  73     -27.625 -15.694  -1.680  1.00  0.57           N  
ATOM   1101  H   ARG A  73     -25.188  -9.716  -3.399  1.00  0.57           H  
ATOM   1102  HA  ARG A  73     -22.844 -11.251  -2.811  1.00  0.57           H  
ATOM   1103 1HB  ARG A  73     -24.823 -11.349  -5.097  1.00  0.57           H  
ATOM   1104 2HB  ARG A  73     -23.532 -12.525  -4.902  1.00  0.57           H  
ATOM   1105 1HG  ARG A  73     -24.421 -13.208  -2.760  1.00  0.57           H  
ATOM   1106 2HG  ARG A  73     -25.623 -11.932  -2.841  1.00  0.57           H  
ATOM   1107 1HD  ARG A  73     -26.516 -12.957  -4.879  1.00  0.57           H  
ATOM   1108 2HD  ARG A  73     -25.398 -14.316  -4.610  1.00  0.57           H  
ATOM   1109  HE  ARG A  73     -27.824 -13.642  -3.110  1.00  0.57           H  
ATOM   1110 1HH1 ARG A  73     -24.809 -15.476  -3.175  1.00  0.57           H  
ATOM   1111 2HH1 ARG A  73     -25.349 -16.659  -2.005  1.00  0.57           H  
ATOM   1112 1HH2 ARG A  73     -28.527 -15.237  -1.629  1.00  0.57           H  
ATOM   1113 2HH2 ARG A  73     -27.444 -16.518  -1.130  1.00  0.57           H  
ATOM   1114  N   ARG A  74     -22.646  -9.243  -5.437  1.00  0.56           N  
ATOM   1115  CA  ARG A  74     -21.661  -8.637  -6.319  1.00  0.56           C  
ATOM   1116  C   ARG A  74     -20.598  -7.940  -5.478  1.00  0.56           C  
ATOM   1117  O   ARG A  74     -19.407  -8.036  -5.781  1.00  0.56           O  
ATOM   1118  CB  ARG A  74     -22.300  -7.632  -7.252  1.00  0.56           C  
ATOM   1119  CG  ARG A  74     -23.170  -8.163  -8.359  1.00  0.56           C  
ATOM   1120  CD  ARG A  74     -23.813  -7.019  -9.011  1.00  0.56           C  
ATOM   1121  NE  ARG A  74     -24.702  -7.358 -10.070  1.00  0.56           N  
ATOM   1122  CZ  ARG A  74     -25.575  -6.478 -10.584  1.00  0.56           C  
ATOM   1123  NH1 ARG A  74     -25.618  -5.248 -10.092  1.00  0.56           N  
ATOM   1124  NH2 ARG A  74     -26.384  -6.837 -11.569  1.00  0.56           N  
ATOM   1125  H   ARG A  74     -23.619  -8.938  -5.475  1.00  0.56           H  
ATOM   1126  HA  ARG A  74     -21.189  -9.422  -6.911  1.00  0.56           H  
ATOM   1127 1HB  ARG A  74     -22.922  -6.956  -6.673  1.00  0.56           H  
ATOM   1128 2HB  ARG A  74     -21.523  -7.026  -7.715  1.00  0.56           H  
ATOM   1129 1HG  ARG A  74     -22.558  -8.687  -9.091  1.00  0.56           H  
ATOM   1130 2HG  ARG A  74     -23.926  -8.828  -7.969  1.00  0.56           H  
ATOM   1131 1HD  ARG A  74     -24.393  -6.503  -8.259  1.00  0.56           H  
ATOM   1132 2HD  ARG A  74     -23.051  -6.345  -9.403  1.00  0.56           H  
ATOM   1133  HE  ARG A  74     -24.673  -8.292 -10.449  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  74     -24.977  -4.970  -9.320  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  74     -26.268  -4.576 -10.467  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  74     -26.343  -7.776 -11.940  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  74     -27.038  -6.171 -11.954  1.00  0.56           H  
ATOM   1138  N   ALA A  75     -21.015  -7.282  -4.382  1.00  0.56           N  
ATOM   1139  CA  ALA A  75     -20.049  -6.616  -3.514  1.00  0.56           C  
ATOM   1140  C   ALA A  75     -19.064  -7.645  -2.986  1.00  0.56           C  
ATOM   1141  O   ALA A  75     -17.863  -7.384  -2.947  1.00  0.56           O  
ATOM   1142  CB  ALA A  75     -20.747  -5.891  -2.365  1.00  0.56           C  
ATOM   1143  H   ALA A  75     -22.014  -7.219  -4.179  1.00  0.56           H  
ATOM   1144  HA  ALA A  75     -19.494  -5.892  -4.103  1.00  0.56           H  
ATOM   1145 1HB  ALA A  75     -20.004  -5.393  -1.742  1.00  0.56           H  
ATOM   1146 2HB  ALA A  75     -21.436  -5.152  -2.772  1.00  0.56           H  
ATOM   1147 3HB  ALA A  75     -21.299  -6.594  -1.766  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -19.553  -8.846  -2.667  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -18.676  -9.899  -2.178  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -17.670 -10.323  -3.206  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -16.478 -10.433  -2.909  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -19.452 -11.153  -1.817  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -18.498 -12.234  -1.519  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -20.248 -10.876  -0.704  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -20.562  -9.000  -2.716  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -18.155  -9.531  -1.297  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -20.059 -11.467  -2.641  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -19.031 -13.125  -1.260  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -17.874 -12.433  -2.389  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -17.896 -11.920  -0.705  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -20.811 -11.740  -0.415  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -19.574 -10.589   0.082  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -20.921 -10.075  -0.944  1.00  0.56           H  
ATOM   1164  N   ASP A  77     -18.131 -10.561  -4.430  1.00  0.56           N  
ATOM   1165  CA  ASP A  77     -17.197 -10.986  -5.452  1.00  0.56           C  
ATOM   1166  C   ASP A  77     -16.123  -9.930  -5.635  1.00  0.56           C  
ATOM   1167  O   ASP A  77     -14.937 -10.254  -5.727  1.00  0.56           O  
ATOM   1168  CB  ASP A  77     -17.927 -11.252  -6.773  1.00  0.56           C  
ATOM   1169  CG  ASP A  77     -18.748 -12.559  -6.772  1.00  0.56           C  
ATOM   1170  OD1 ASP A  77     -18.542 -13.380  -5.901  1.00  0.56           O  
ATOM   1171  OD2 ASP A  77     -19.555 -12.727  -7.659  1.00  0.56           O  
ATOM   1172  H   ASP A  77     -19.129 -10.457  -4.625  1.00  0.56           H  
ATOM   1173  HA  ASP A  77     -16.722 -11.909  -5.126  1.00  0.56           H  
ATOM   1174 1HB  ASP A  77     -18.608 -10.419  -6.970  1.00  0.56           H  
ATOM   1175 2HB  ASP A  77     -17.206 -11.282  -7.588  1.00  0.56           H  
ATOM   1176  N   LEU A  78     -16.520  -8.663  -5.598  1.00  0.57           N  
ATOM   1177  CA  LEU A  78     -15.567  -7.588  -5.757  1.00  0.57           C  
ATOM   1178  C   LEU A  78     -14.579  -7.528  -4.581  1.00  0.57           C  
ATOM   1179  O   LEU A  78     -13.376  -7.340  -4.799  1.00  0.57           O  
ATOM   1180  CB  LEU A  78     -16.320  -6.279  -5.876  1.00  0.57           C  
ATOM   1181  CG  LEU A  78     -17.171  -6.093  -7.130  1.00  0.57           C  
ATOM   1182  CD1 LEU A  78     -18.004  -4.861  -6.963  1.00  0.57           C  
ATOM   1183  CD2 LEU A  78     -16.298  -5.962  -8.323  1.00  0.57           C  
ATOM   1184  H   LEU A  78     -17.514  -8.446  -5.502  1.00  0.57           H  
ATOM   1185  HA  LEU A  78     -15.008  -7.761  -6.675  1.00  0.57           H  
ATOM   1186 1HB  LEU A  78     -16.978  -6.189  -5.020  1.00  0.57           H  
ATOM   1187 2HB  LEU A  78     -15.595  -5.472  -5.855  1.00  0.57           H  
ATOM   1188  HG  LEU A  78     -17.825  -6.944  -7.260  1.00  0.57           H  
ATOM   1189 1HD1 LEU A  78     -18.617  -4.718  -7.847  1.00  0.57           H  
ATOM   1190 2HD1 LEU A  78     -18.636  -4.970  -6.096  1.00  0.57           H  
ATOM   1191 3HD1 LEU A  78     -17.354  -4.005  -6.828  1.00  0.57           H  
ATOM   1192 1HD2 LEU A  78     -16.914  -5.821  -9.212  1.00  0.57           H  
ATOM   1193 2HD2 LEU A  78     -15.657  -5.099  -8.196  1.00  0.57           H  
ATOM   1194 3HD2 LEU A  78     -15.696  -6.860  -8.436  1.00  0.57           H  
ATOM   1195  N   LEU A  79     -15.062  -7.758  -3.343  1.00  0.58           N  
ATOM   1196  CA  LEU A  79     -14.176  -7.740  -2.176  1.00  0.58           C  
ATOM   1197  C   LEU A  79     -13.154  -8.850  -2.277  1.00  0.58           C  
ATOM   1198  O   LEU A  79     -11.993  -8.672  -1.910  1.00  0.58           O  
ATOM   1199  CB  LEU A  79     -14.924  -8.013  -0.857  1.00  0.58           C  
ATOM   1200  CG  LEU A  79     -15.896  -6.995  -0.326  1.00  0.58           C  
ATOM   1201  CD1 LEU A  79     -16.574  -7.591   0.860  1.00  0.58           C  
ATOM   1202  CD2 LEU A  79     -15.212  -5.767   0.051  1.00  0.58           C  
ATOM   1203  H   LEU A  79     -16.065  -7.902  -3.211  1.00  0.58           H  
ATOM   1204  HA  LEU A  79     -13.664  -6.781  -2.131  1.00  0.58           H  
ATOM   1205 1HB  LEU A  79     -15.485  -8.939  -0.983  1.00  0.58           H  
ATOM   1206 2HB  LEU A  79     -14.181  -8.183  -0.079  1.00  0.58           H  
ATOM   1207  HG  LEU A  79     -16.628  -6.771  -1.069  1.00  0.58           H  
ATOM   1208 1HD1 LEU A  79     -17.287  -6.878   1.254  1.00  0.58           H  
ATOM   1209 2HD1 LEU A  79     -17.076  -8.497   0.558  1.00  0.58           H  
ATOM   1210 3HD1 LEU A  79     -15.834  -7.827   1.625  1.00  0.58           H  
ATOM   1211 1HD2 LEU A  79     -15.955  -5.077   0.423  1.00  0.58           H  
ATOM   1212 2HD2 LEU A  79     -14.473  -5.978   0.823  1.00  0.58           H  
ATOM   1213 3HD2 LEU A  79     -14.731  -5.352  -0.807  1.00  0.58           H  
ATOM   1214  N   ARG A  80     -13.593 -10.016  -2.763  1.00  0.60           N  
ATOM   1215  CA  ARG A  80     -12.702 -11.154  -2.875  1.00  0.60           C  
ATOM   1216  C   ARG A  80     -11.652 -10.892  -3.969  1.00  0.60           C  
ATOM   1217  O   ARG A  80     -10.457 -11.112  -3.758  1.00  0.60           O  
ATOM   1218  CB  ARG A  80     -13.503 -12.434  -3.155  1.00  0.60           C  
ATOM   1219  CG  ARG A  80     -14.410 -12.941  -1.954  1.00  0.60           C  
ATOM   1220  CD  ARG A  80     -15.072 -14.281  -2.250  1.00  0.60           C  
ATOM   1221  NE  ARG A  80     -16.081 -14.707  -1.223  1.00  0.60           N  
ATOM   1222  CZ  ARG A  80     -15.821 -15.202   0.008  1.00  0.60           C  
ATOM   1223  NH1 ARG A  80     -14.596 -15.311   0.475  1.00  0.60           N  
ATOM   1224  NH2 ARG A  80     -16.845 -15.568   0.739  1.00  0.60           N  
ATOM   1225  H   ARG A  80     -14.574 -10.109  -3.035  1.00  0.60           H  
ATOM   1226  HA  ARG A  80     -12.190 -11.283  -1.924  1.00  0.60           H  
ATOM   1227 1HB  ARG A  80     -14.168 -12.255  -4.005  1.00  0.60           H  
ATOM   1228 2HB  ARG A  80     -12.826 -13.238  -3.432  1.00  0.60           H  
ATOM   1229 1HG  ARG A  80     -13.793 -13.055  -1.064  1.00  0.60           H  
ATOM   1230 2HG  ARG A  80     -15.188 -12.211  -1.755  1.00  0.60           H  
ATOM   1231 1HD  ARG A  80     -15.587 -14.208  -3.210  1.00  0.60           H  
ATOM   1232 2HD  ARG A  80     -14.307 -15.053  -2.311  1.00  0.60           H  
ATOM   1233  HE  ARG A  80     -17.090 -14.690  -1.472  1.00  0.60           H  
ATOM   1234 1HH1 ARG A  80     -13.811 -15.025  -0.086  1.00  0.60           H  
ATOM   1235 2HH1 ARG A  80     -14.449 -15.687   1.406  1.00  0.60           H  
ATOM   1236 1HH2 ARG A  80     -17.783 -15.495   0.331  1.00  0.60           H  
ATOM   1237 2HH2 ARG A  80     -16.730 -15.933   1.698  1.00  0.60           H  
ATOM   1238  N   GLN A  81     -12.072 -10.306  -5.098  1.00  0.62           N  
ATOM   1239  CA  GLN A  81     -11.156  -9.990  -6.205  1.00  0.62           C  
ATOM   1240  C   GLN A  81     -10.095  -8.983  -5.782  1.00  0.62           C  
ATOM   1241  O   GLN A  81      -8.942  -9.046  -6.211  1.00  0.62           O  
ATOM   1242  CB  GLN A  81     -11.926  -9.422  -7.401  1.00  0.62           C  
ATOM   1243  CG  GLN A  81     -12.800 -10.421  -8.132  1.00  0.62           C  
ATOM   1244  CD  GLN A  81     -13.657  -9.761  -9.196  1.00  0.62           C  
ATOM   1245  OE1 GLN A  81     -13.838  -8.534  -9.224  1.00  0.62           O  
ATOM   1246  NE2 GLN A  81     -14.203 -10.576 -10.089  1.00  0.62           N  
ATOM   1247  H   GLN A  81     -13.069 -10.123  -5.221  1.00  0.62           H  
ATOM   1248  HA  GLN A  81     -10.654 -10.908  -6.506  1.00  0.62           H  
ATOM   1249 1HB  GLN A  81     -12.572  -8.617  -7.054  1.00  0.62           H  
ATOM   1250 2HB  GLN A  81     -11.224  -8.994  -8.114  1.00  0.62           H  
ATOM   1251 1HG  GLN A  81     -12.148 -11.140  -8.629  1.00  0.62           H  
ATOM   1252 2HG  GLN A  81     -13.437 -10.939  -7.433  1.00  0.62           H  
ATOM   1253 1HE2 GLN A  81     -14.783 -10.209 -10.817  1.00  0.62           H  
ATOM   1254 2HE2 GLN A  81     -14.037 -11.561 -10.033  1.00  0.62           H  
ATOM   1255  N   ARG A  82     -10.499  -8.057  -4.921  1.00  0.64           N  
ATOM   1256  CA  ARG A  82      -9.657  -6.992  -4.412  1.00  0.64           C  
ATOM   1257  C   ARG A  82      -9.126  -7.287  -3.028  1.00  0.64           C  
ATOM   1258  O   ARG A  82      -8.628  -6.375  -2.362  1.00  0.64           O  
ATOM   1259  CB  ARG A  82     -10.433  -5.694  -4.377  1.00  0.64           C  
ATOM   1260  CG  ARG A  82     -10.767  -5.163  -5.724  1.00  0.64           C  
ATOM   1261  CD  ARG A  82     -11.822  -4.170  -5.663  1.00  0.64           C  
ATOM   1262  NE  ARG A  82     -12.093  -3.624  -6.956  1.00  0.64           N  
ATOM   1263  CZ  ARG A  82     -12.686  -4.312  -7.940  1.00  0.64           C  
ATOM   1264  NH1 ARG A  82     -13.004  -5.572  -7.749  1.00  0.64           N  
ATOM   1265  NH2 ARG A  82     -12.945  -3.713  -9.081  1.00  0.64           N  
ATOM   1266  H   ARG A  82     -11.477  -8.058  -4.632  1.00  0.64           H  
ATOM   1267  HA  ARG A  82      -8.813  -6.871  -5.089  1.00  0.64           H  
ATOM   1268 1HB  ARG A  82     -11.369  -5.848  -3.835  1.00  0.64           H  
ATOM   1269 2HB  ARG A  82      -9.861  -4.934  -3.844  1.00  0.64           H  
ATOM   1270 1HG  ARG A  82      -9.882  -4.705  -6.167  1.00  0.64           H  
ATOM   1271 2HG  ARG A  82     -11.111  -5.985  -6.356  1.00  0.64           H  
ATOM   1272 1HD  ARG A  82     -12.737  -4.633  -5.286  1.00  0.64           H  
ATOM   1273 2HD  ARG A  82     -11.522  -3.357  -5.004  1.00  0.64           H  
ATOM   1274  HE  ARG A  82     -11.864  -2.655  -7.128  1.00  0.64           H  
ATOM   1275 1HH1 ARG A  82     -12.791  -6.015  -6.857  1.00  0.64           H  
ATOM   1276 2HH1 ARG A  82     -13.461  -6.101  -8.490  1.00  0.64           H  
ATOM   1277 1HH2 ARG A  82     -12.719  -2.735  -9.203  1.00  0.64           H  
ATOM   1278 2HH2 ARG A  82     -13.449  -4.190  -9.830  1.00  0.64           H  
ATOM   1279  N   ASN A  83      -9.210  -8.542  -2.590  1.00  0.65           N  
ATOM   1280  CA  ASN A  83      -8.750  -8.892  -1.262  1.00  0.65           C  
ATOM   1281  C   ASN A  83      -7.328  -8.442  -1.011  1.00  0.65           C  
ATOM   1282  O   ASN A  83      -7.055  -7.842   0.017  1.00  0.65           O  
ATOM   1283  CB  ASN A  83      -8.877 -10.379  -0.995  1.00  0.65           C  
ATOM   1284  CG  ASN A  83      -8.424 -10.733   0.417  1.00  0.65           C  
ATOM   1285  OD1 ASN A  83      -7.676  -9.954   1.010  1.00  0.65           O  
ATOM   1286  ND2 ASN A  83      -8.853 -11.859   0.943  1.00  0.65           N  
ATOM   1287  H   ASN A  83      -9.622  -9.277  -3.165  1.00  0.65           H  
ATOM   1288  HA  ASN A  83      -9.382  -8.369  -0.544  1.00  0.65           H  
ATOM   1289 1HB  ASN A  83      -9.917 -10.678  -1.118  1.00  0.65           H  
ATOM   1290 2HB  ASN A  83      -8.287 -10.937  -1.719  1.00  0.65           H  
ATOM   1291 1HD2 ASN A  83      -8.565 -12.130   1.886  1.00  0.65           H  
ATOM   1292 2HD2 ASN A  83      -9.457 -12.455   0.419  1.00  0.65           H  
ATOM   1293  N   ASP A  84      -6.393  -8.724  -1.922  1.00  0.66           N  
ATOM   1294  CA  ASP A  84      -5.010  -8.332  -1.655  1.00  0.66           C  
ATOM   1295  C   ASP A  84      -4.839  -6.804  -1.537  1.00  0.66           C  
ATOM   1296  O   ASP A  84      -4.001  -6.324  -0.771  1.00  0.66           O  
ATOM   1297  CB  ASP A  84      -4.067  -8.867  -2.738  1.00  0.66           C  
ATOM   1298  CG  ASP A  84      -2.587  -8.825  -2.304  1.00  0.66           C  
ATOM   1299  OD1 ASP A  84      -2.244  -9.552  -1.397  1.00  0.66           O  
ATOM   1300  OD2 ASP A  84      -1.821  -8.059  -2.848  1.00  0.66           O  
ATOM   1301  H   ASP A  84      -6.643  -9.211  -2.773  1.00  0.66           H  
ATOM   1302  HA  ASP A  84      -4.715  -8.777  -0.704  1.00  0.66           H  
ATOM   1303 1HB  ASP A  84      -4.336  -9.894  -2.983  1.00  0.66           H  
ATOM   1304 2HB  ASP A  84      -4.182  -8.270  -3.644  1.00  0.66           H  
ATOM   1305  N   GLU A  85      -5.623  -6.019  -2.289  1.00  0.66           N  
ATOM   1306  CA  GLU A  85      -5.478  -4.562  -2.205  1.00  0.66           C  
ATOM   1307  C   GLU A  85      -6.042  -4.084  -0.878  1.00  0.66           C  
ATOM   1308  O   GLU A  85      -5.412  -3.292  -0.167  1.00  0.66           O  
ATOM   1309  CB  GLU A  85      -6.175  -3.847  -3.371  1.00  0.66           C  
ATOM   1310  CG  GLU A  85      -6.030  -2.307  -3.358  1.00  0.66           C  
ATOM   1311  CD  GLU A  85      -6.699  -1.617  -4.550  1.00  0.66           C  
ATOM   1312  OE1 GLU A  85      -7.232  -2.299  -5.393  1.00  0.66           O  
ATOM   1313  OE2 GLU A  85      -6.708  -0.401  -4.588  1.00  0.66           O  
ATOM   1314  H   GLU A  85      -6.321  -6.430  -2.894  1.00  0.66           H  
ATOM   1315  HA  GLU A  85      -4.417  -4.313  -2.234  1.00  0.66           H  
ATOM   1316 1HB  GLU A  85      -5.776  -4.218  -4.313  1.00  0.66           H  
ATOM   1317 2HB  GLU A  85      -7.241  -4.084  -3.351  1.00  0.66           H  
ATOM   1318 1HG  GLU A  85      -6.477  -1.926  -2.438  1.00  0.66           H  
ATOM   1319 2HG  GLU A  85      -4.971  -2.054  -3.345  1.00  0.66           H  
ATOM   1320  N   LEU A  86      -7.229  -4.591  -0.536  1.00  0.66           N  
ATOM   1321  CA  LEU A  86      -7.874  -4.234   0.711  1.00  0.66           C  
ATOM   1322  C   LEU A  86      -7.026  -4.674   1.884  1.00  0.66           C  
ATOM   1323  O   LEU A  86      -6.883  -3.937   2.858  1.00  0.66           O  
ATOM   1324  CB  LEU A  86      -9.244  -4.920   0.818  1.00  0.66           C  
ATOM   1325  CG  LEU A  86     -10.372  -4.425  -0.054  1.00  0.66           C  
ATOM   1326  CD1 LEU A  86     -11.530  -5.426   0.037  1.00  0.66           C  
ATOM   1327  CD2 LEU A  86     -10.825  -3.039   0.459  1.00  0.66           C  
ATOM   1328  H   LEU A  86      -7.690  -5.250  -1.163  1.00  0.66           H  
ATOM   1329  HA  LEU A  86      -7.997  -3.153   0.748  1.00  0.66           H  
ATOM   1330 1HB  LEU A  86      -9.099  -5.963   0.550  1.00  0.66           H  
ATOM   1331 2HB  LEU A  86      -9.573  -4.880   1.844  1.00  0.66           H  
ATOM   1332  HG  LEU A  86     -10.042  -4.359  -1.095  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  86     -12.347  -5.082  -0.581  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  86     -11.196  -6.408  -0.319  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  86     -11.862  -5.507   1.072  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  86     -11.647  -2.669  -0.148  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  86     -11.156  -3.124   1.497  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  86      -9.990  -2.343   0.404  1.00  0.66           H  
ATOM   1339  N   ALA A  87      -6.441  -5.869   1.785  1.00  0.66           N  
ATOM   1340  CA  ALA A  87      -5.640  -6.409   2.861  1.00  0.66           C  
ATOM   1341  C   ALA A  87      -4.437  -5.561   3.106  1.00  0.66           C  
ATOM   1342  O   ALA A  87      -4.098  -5.259   4.250  1.00  0.66           O  
ATOM   1343  CB  ALA A  87      -5.208  -7.830   2.547  1.00  0.66           C  
ATOM   1344  H   ALA A  87      -6.586  -6.436   0.961  1.00  0.66           H  
ATOM   1345  HA  ALA A  87      -6.244  -6.393   3.749  1.00  0.66           H  
ATOM   1346 1HB  ALA A  87      -4.639  -8.226   3.379  1.00  0.66           H  
ATOM   1347 2HB  ALA A  87      -6.067  -8.454   2.380  1.00  0.66           H  
ATOM   1348 3HB  ALA A  87      -4.593  -7.830   1.649  1.00  0.66           H  
ATOM   1349  N   ARG A  88      -3.787  -5.128   2.041  1.00  0.65           N  
ATOM   1350  CA  ARG A  88      -2.621  -4.307   2.227  1.00  0.65           C  
ATOM   1351  C   ARG A  88      -2.993  -2.945   2.789  1.00  0.65           C  
ATOM   1352  O   ARG A  88      -2.315  -2.431   3.674  1.00  0.65           O  
ATOM   1353  CB  ARG A  88      -1.872  -4.209   0.932  1.00  0.65           C  
ATOM   1354  CG  ARG A  88      -1.189  -5.512   0.550  1.00  0.65           C  
ATOM   1355  CD  ARG A  88      -0.494  -5.428  -0.733  1.00  0.65           C  
ATOM   1356  NE  ARG A  88       0.050  -6.723  -1.118  1.00  0.65           N  
ATOM   1357  CZ  ARG A  88       1.228  -7.215  -0.694  1.00  0.65           C  
ATOM   1358  NH1 ARG A  88       1.980  -6.507   0.106  1.00  0.65           N  
ATOM   1359  NH2 ARG A  88       1.637  -8.411  -1.081  1.00  0.65           N  
ATOM   1360  H   ARG A  88      -4.069  -5.398   1.095  1.00  0.65           H  
ATOM   1361  HA  ARG A  88      -1.974  -4.807   2.939  1.00  0.65           H  
ATOM   1362 1HB  ARG A  88      -2.566  -3.949   0.130  1.00  0.65           H  
ATOM   1363 2HB  ARG A  88      -1.126  -3.440   0.999  1.00  0.65           H  
ATOM   1364 1HG  ARG A  88      -0.455  -5.770   1.308  1.00  0.65           H  
ATOM   1365 2HG  ARG A  88      -1.921  -6.312   0.487  1.00  0.65           H  
ATOM   1366 1HD  ARG A  88      -1.201  -5.113  -1.504  1.00  0.65           H  
ATOM   1367 2HD  ARG A  88       0.324  -4.713  -0.665  1.00  0.65           H  
ATOM   1368  HE  ARG A  88      -0.529  -7.312  -1.753  1.00  0.65           H  
ATOM   1369 1HH1 ARG A  88       1.673  -5.588   0.402  1.00  0.65           H  
ATOM   1370 2HH1 ARG A  88       2.867  -6.876   0.416  1.00  0.65           H  
ATOM   1371 1HH2 ARG A  88       1.068  -8.976  -1.709  1.00  0.65           H  
ATOM   1372 2HH2 ARG A  88       2.519  -8.769  -0.752  1.00  0.65           H  
ATOM   1373  N   LEU A  89      -4.111  -2.374   2.342  1.00  0.66           N  
ATOM   1374  CA  LEU A  89      -4.501  -1.063   2.849  1.00  0.66           C  
ATOM   1375  C   LEU A  89      -4.871  -1.152   4.325  1.00  0.66           C  
ATOM   1376  O   LEU A  89      -4.436  -0.330   5.132  1.00  0.66           O  
ATOM   1377  CB  LEU A  89      -5.659  -0.503   2.027  1.00  0.66           C  
ATOM   1378  CG  LEU A  89      -6.123   0.887   2.400  1.00  0.66           C  
ATOM   1379  CD1 LEU A  89      -4.956   1.829   2.277  1.00  0.66           C  
ATOM   1380  CD2 LEU A  89      -7.276   1.286   1.452  1.00  0.66           C  
ATOM   1381  H   LEU A  89      -4.666  -2.821   1.609  1.00  0.66           H  
ATOM   1382  HA  LEU A  89      -3.655  -0.388   2.751  1.00  0.66           H  
ATOM   1383 1HB  LEU A  89      -5.369  -0.494   0.979  1.00  0.66           H  
ATOM   1384 2HB  LEU A  89      -6.507  -1.182   2.131  1.00  0.66           H  
ATOM   1385  HG  LEU A  89      -6.455   0.916   3.427  1.00  0.66           H  
ATOM   1386 1HD1 LEU A  89      -5.270   2.829   2.538  1.00  0.66           H  
ATOM   1387 2HD1 LEU A  89      -4.162   1.514   2.957  1.00  0.66           H  
ATOM   1388 3HD1 LEU A  89      -4.587   1.811   1.256  1.00  0.66           H  
ATOM   1389 1HD2 LEU A  89      -7.625   2.279   1.687  1.00  0.66           H  
ATOM   1390 2HD2 LEU A  89      -6.920   1.263   0.422  1.00  0.66           H  
ATOM   1391 3HD2 LEU A  89      -8.097   0.584   1.559  1.00  0.66           H  
ATOM   1392  N   GLU A  90      -5.632  -2.180   4.687  1.00  0.66           N  
ATOM   1393  CA  GLU A  90      -6.065  -2.391   6.057  1.00  0.66           C  
ATOM   1394  C   GLU A  90      -4.876  -2.670   6.947  1.00  0.66           C  
ATOM   1395  O   GLU A  90      -4.798  -2.148   8.057  1.00  0.66           O  
ATOM   1396  CB  GLU A  90      -7.048  -3.547   6.071  1.00  0.66           C  
ATOM   1397  CG  GLU A  90      -7.651  -3.943   7.366  1.00  0.66           C  
ATOM   1398  CD  GLU A  90      -8.566  -2.966   8.007  1.00  0.66           C  
ATOM   1399  OE1 GLU A  90      -9.037  -2.010   7.418  1.00  0.66           O  
ATOM   1400  OE2 GLU A  90      -8.797  -3.197   9.151  1.00  0.66           O  
ATOM   1401  H   GLU A  90      -5.950  -2.835   3.975  1.00  0.66           H  
ATOM   1402  HA  GLU A  90      -6.544  -1.487   6.424  1.00  0.66           H  
ATOM   1403 1HB  GLU A  90      -7.857  -3.315   5.410  1.00  0.66           H  
ATOM   1404 2HB  GLU A  90      -6.570  -4.388   5.636  1.00  0.66           H  
ATOM   1405 1HG  GLU A  90      -8.217  -4.857   7.205  1.00  0.66           H  
ATOM   1406 2HG  GLU A  90      -6.840  -4.176   8.056  1.00  0.66           H  
ATOM   1407  N   THR A  91      -3.920  -3.439   6.449  1.00  0.66           N  
ATOM   1408  CA  THR A  91      -2.705  -3.729   7.187  1.00  0.66           C  
ATOM   1409  C   THR A  91      -1.952  -2.438   7.470  1.00  0.66           C  
ATOM   1410  O   THR A  91      -1.587  -2.140   8.611  1.00  0.66           O  
ATOM   1411  CB  THR A  91      -1.844  -4.677   6.353  1.00  0.66           C  
ATOM   1412  OG1 THR A  91      -2.545  -5.899   6.190  1.00  0.66           O  
ATOM   1413  CG2 THR A  91      -0.521  -4.918   6.926  1.00  0.66           C  
ATOM   1414  H   THR A  91      -4.036  -3.872   5.535  1.00  0.66           H  
ATOM   1415  HA  THR A  91      -2.963  -4.209   8.132  1.00  0.66           H  
ATOM   1416  HB  THR A  91      -1.720  -4.236   5.384  1.00  0.66           H  
ATOM   1417  HG1 THR A  91      -3.359  -5.720   5.681  1.00  0.66           H  
ATOM   1418 1HG2 THR A  91       0.034  -5.592   6.285  1.00  0.66           H  
ATOM   1419 2HG2 THR A  91       0.014  -3.976   7.018  1.00  0.66           H  
ATOM   1420 3HG2 THR A  91      -0.633  -5.359   7.876  1.00  0.66           H  
ATOM   1421  N   LEU A  92      -1.793  -1.613   6.440  1.00  0.66           N  
ATOM   1422  CA  LEU A  92      -1.101  -0.354   6.613  1.00  0.66           C  
ATOM   1423  C   LEU A  92      -1.844   0.580   7.563  1.00  0.66           C  
ATOM   1424  O   LEU A  92      -1.223   1.234   8.385  1.00  0.66           O  
ATOM   1425  CB  LEU A  92      -0.935   0.319   5.257  1.00  0.66           C  
ATOM   1426  CG  LEU A  92       0.011  -0.366   4.303  1.00  0.66           C  
ATOM   1427  CD1 LEU A  92      -0.089   0.287   2.946  1.00  0.66           C  
ATOM   1428  CD2 LEU A  92       1.398  -0.279   4.830  1.00  0.66           C  
ATOM   1429  H   LEU A  92      -2.120  -1.880   5.511  1.00  0.66           H  
ATOM   1430  HA  LEU A  92      -0.117  -0.556   7.031  1.00  0.66           H  
ATOM   1431 1HB  LEU A  92      -1.912   0.385   4.777  1.00  0.66           H  
ATOM   1432 2HB  LEU A  92      -0.564   1.308   5.414  1.00  0.66           H  
ATOM   1433  HG  LEU A  92      -0.258  -1.397   4.215  1.00  0.66           H  
ATOM   1434 1HD1 LEU A  92       0.586  -0.208   2.264  1.00  0.66           H  
ATOM   1435 2HD1 LEU A  92      -1.109   0.199   2.584  1.00  0.66           H  
ATOM   1436 3HD1 LEU A  92       0.181   1.332   3.021  1.00  0.66           H  
ATOM   1437 1HD2 LEU A  92       2.080  -0.781   4.145  1.00  0.66           H  
ATOM   1438 2HD2 LEU A  92       1.675   0.766   4.920  1.00  0.66           H  
ATOM   1439 3HD2 LEU A  92       1.440  -0.763   5.807  1.00  0.66           H  
ATOM   1440  N   ASP A  93      -3.175   0.629   7.497  1.00  0.66           N  
ATOM   1441  CA  ASP A  93      -3.913   1.508   8.399  1.00  0.66           C  
ATOM   1442  C   ASP A  93      -4.022   1.021   9.844  1.00  0.66           C  
ATOM   1443  O   ASP A  93      -3.939   1.821  10.777  1.00  0.66           O  
ATOM   1444  CB  ASP A  93      -5.357   1.725   7.933  1.00  0.66           C  
ATOM   1445  CG  ASP A  93      -5.559   2.550   6.747  1.00  0.66           C  
ATOM   1446  OD1 ASP A  93      -4.639   3.170   6.298  1.00  0.66           O  
ATOM   1447  OD2 ASP A  93      -6.694   2.642   6.331  1.00  0.66           O  
ATOM   1448  H   ASP A  93      -3.672   0.084   6.793  1.00  0.66           H  
ATOM   1449  HA  ASP A  93      -3.406   2.473   8.413  1.00  0.66           H  
ATOM   1450 1HB  ASP A  93      -5.801   0.743   7.734  1.00  0.66           H  
ATOM   1451 2HB  ASP A  93      -5.915   2.161   8.732  1.00  0.66           H  
ATOM   1452  N   THR A  94      -4.224  -0.283  10.037  1.00  0.67           N  
ATOM   1453  CA  THR A  94      -4.518  -0.786  11.370  1.00  0.67           C  
ATOM   1454  C   THR A  94      -3.368  -1.484  12.089  1.00  0.67           C  
ATOM   1455  O   THR A  94      -3.449  -1.763  13.284  1.00  0.67           O  
ATOM   1456  CB  THR A  94      -5.639  -1.810  11.335  1.00  0.67           C  
ATOM   1457  OG1 THR A  94      -5.188  -2.974  10.589  1.00  0.67           O  
ATOM   1458  CG2 THR A  94      -6.868  -1.232  10.685  1.00  0.67           C  
ATOM   1459  H   THR A  94      -4.254  -0.915   9.244  1.00  0.67           H  
ATOM   1460  HA  THR A  94      -4.856   0.060  11.948  1.00  0.67           H  
ATOM   1461  HB  THR A  94      -5.887  -2.109  12.357  1.00  0.67           H  
ATOM   1462  HG1 THR A  94      -5.029  -2.696   9.650  1.00  0.67           H  
ATOM   1463 1HG2 THR A  94      -7.626  -1.970  10.696  1.00  0.67           H  
ATOM   1464 2HG2 THR A  94      -7.202  -0.403  11.234  1.00  0.67           H  
ATOM   1465 3HG2 THR A  94      -6.651  -0.935   9.659  1.00  0.67           H  
ATOM   1466  N   GLY A  95      -2.333  -1.871  11.379  1.00  0.68           N  
ATOM   1467  CA  GLY A  95      -1.258  -2.579  12.039  1.00  0.68           C  
ATOM   1468  C   GLY A  95      -1.488  -4.093  12.142  1.00  0.68           C  
ATOM   1469  O   GLY A  95      -0.633  -4.824  12.630  1.00  0.68           O  
ATOM   1470  H   GLY A  95      -2.257  -1.695  10.378  1.00  0.68           H  
ATOM   1471 1HA  GLY A  95      -0.345  -2.373  11.502  1.00  0.68           H  
ATOM   1472 2HA  GLY A  95      -1.125  -2.170  13.041  1.00  0.68           H  
ATOM   1473  N   LYS A  96      -2.629  -4.603  11.703  1.00  0.70           N  
ATOM   1474  CA  LYS A  96      -2.782  -6.041  11.840  1.00  0.70           C  
ATOM   1475  C   LYS A  96      -1.863  -6.709  10.813  1.00  0.70           C  
ATOM   1476  O   LYS A  96      -1.698  -6.155   9.742  1.00  0.70           O  
ATOM   1477  CB  LYS A  96      -4.226  -6.450  11.614  1.00  0.70           C  
ATOM   1478  CG  LYS A  96      -5.187  -5.907  12.624  1.00  0.70           C  
ATOM   1479  CD  LYS A  96      -6.567  -6.510  12.465  1.00  0.70           C  
ATOM   1480  CE  LYS A  96      -7.213  -6.150  11.118  1.00  0.70           C  
ATOM   1481  NZ  LYS A  96      -7.334  -4.729  10.979  1.00  0.70           N  
ATOM   1482  H   LYS A  96      -3.378  -4.019  11.310  1.00  0.70           H  
ATOM   1483  HA  LYS A  96      -2.507  -6.311  12.852  1.00  0.70           H  
ATOM   1484 1HB  LYS A  96      -4.552  -6.101  10.630  1.00  0.70           H  
ATOM   1485 2HB  LYS A  96      -4.309  -7.542  11.620  1.00  0.70           H  
ATOM   1486 1HG  LYS A  96      -4.823  -6.130  13.628  1.00  0.70           H  
ATOM   1487 2HG  LYS A  96      -5.259  -4.825  12.515  1.00  0.70           H  
ATOM   1488 1HD  LYS A  96      -6.513  -7.592  12.563  1.00  0.70           H  
ATOM   1489 2HD  LYS A  96      -7.209  -6.122  13.258  1.00  0.70           H  
ATOM   1490 1HE  LYS A  96      -6.634  -6.545  10.286  1.00  0.70           H  
ATOM   1491 2HE  LYS A  96      -8.192  -6.573  11.081  1.00  0.70           H  
ATOM   1492 1HZ  LYS A  96      -7.800  -4.442  10.115  1.00  0.70           H  
ATOM   1493 2HZ  LYS A  96      -7.857  -4.319  11.743  1.00  0.70           H  
ATOM   1494 3HZ  LYS A  96      -6.400  -4.345  10.979  1.00  0.70           H  
ATOM   1495  N   PRO A  97      -1.250  -7.875  11.084  1.00  0.72           N  
ATOM   1496  CA  PRO A  97      -0.441  -8.631  10.135  1.00  0.72           C  
ATOM   1497  C   PRO A  97      -1.236  -8.908   8.877  1.00  0.72           C  
ATOM   1498  O   PRO A  97      -2.439  -9.205   8.948  1.00  0.72           O  
ATOM   1499  CB  PRO A  97      -0.118  -9.903  10.917  1.00  0.72           C  
ATOM   1500  CG  PRO A  97      -0.164  -9.480  12.360  1.00  0.72           C  
ATOM   1501  CD  PRO A  97      -1.286  -8.460  12.439  1.00  0.72           C  
ATOM   1502  HA  PRO A  97       0.482  -8.094   9.887  1.00  0.72           H  
ATOM   1503 1HB  PRO A  97      -0.848 -10.690  10.683  1.00  0.72           H  
ATOM   1504 2HB  PRO A  97       0.870 -10.285  10.616  1.00  0.72           H  
ATOM   1505 1HG  PRO A  97      -0.330 -10.354  13.014  1.00  0.72           H  
ATOM   1506 2HG  PRO A  97       0.805  -9.054  12.641  1.00  0.72           H  
ATOM   1507 1HD  PRO A  97      -2.261  -8.939  12.649  1.00  0.72           H  
ATOM   1508 2HD  PRO A  97      -0.992  -7.731  13.205  1.00  0.72           H  
ATOM   1509  N   LEU A  98      -0.562  -8.864   7.725  1.00  0.75           N  
ATOM   1510  CA  LEU A  98      -1.242  -9.092   6.455  1.00  0.75           C  
ATOM   1511  C   LEU A  98      -1.944 -10.447   6.423  1.00  0.75           C  
ATOM   1512  O   LEU A  98      -3.020 -10.573   5.838  1.00  0.75           O  
ATOM   1513  CB  LEU A  98      -0.243  -8.986   5.294  1.00  0.75           C  
ATOM   1514  CG  LEU A  98      -0.833  -8.994   3.873  1.00  0.75           C  
ATOM   1515  CD1 LEU A  98      -1.750  -7.796   3.728  1.00  0.75           C  
ATOM   1516  CD2 LEU A  98       0.295  -8.918   2.836  1.00  0.75           C  
ATOM   1517  H   LEU A  98       0.433  -8.623   7.704  1.00  0.75           H  
ATOM   1518  HA  LEU A  98      -1.993  -8.318   6.329  1.00  0.75           H  
ATOM   1519 1HB  LEU A  98       0.284  -8.052   5.407  1.00  0.75           H  
ATOM   1520 2HB  LEU A  98       0.482  -9.799   5.371  1.00  0.75           H  
ATOM   1521  HG  LEU A  98      -1.416  -9.902   3.719  1.00  0.75           H  
ATOM   1522 1HD1 LEU A  98      -2.177  -7.786   2.729  1.00  0.75           H  
ATOM   1523 2HD1 LEU A  98      -2.545  -7.857   4.468  1.00  0.75           H  
ATOM   1524 3HD1 LEU A  98      -1.180  -6.885   3.889  1.00  0.75           H  
ATOM   1525 1HD2 LEU A  98      -0.135  -8.915   1.830  1.00  0.75           H  
ATOM   1526 2HD2 LEU A  98       0.865  -8.015   2.978  1.00  0.75           H  
ATOM   1527 3HD2 LEU A  98       0.955  -9.782   2.949  1.00  0.75           H  
ATOM   1528  N   SER A  99      -1.359 -11.471   7.061  1.00  0.78           N  
ATOM   1529  CA  SER A  99      -1.985 -12.792   7.041  1.00  0.78           C  
ATOM   1530  C   SER A  99      -3.360 -12.783   7.708  1.00  0.78           C  
ATOM   1531  O   SER A  99      -4.316 -13.357   7.184  1.00  0.78           O  
ATOM   1532  CB  SER A  99      -1.096 -13.800   7.747  1.00  0.78           C  
ATOM   1533  OG  SER A  99       0.098 -14.000   7.036  1.00  0.78           O  
ATOM   1534  H   SER A  99      -0.479 -11.326   7.540  1.00  0.78           H  
ATOM   1535  HA  SER A  99      -2.111 -13.097   6.002  1.00  0.78           H  
ATOM   1536 1HB  SER A  99      -0.866 -13.440   8.751  1.00  0.78           H  
ATOM   1537 2HB  SER A  99      -1.625 -14.746   7.851  1.00  0.78           H  
ATOM   1538  HG  SER A  99       0.670 -14.544   7.603  1.00  0.78           H  
ATOM   1539  N   GLU A 100      -3.485 -12.114   8.858  1.00  0.81           N  
ATOM   1540  CA  GLU A 100      -4.787 -12.041   9.517  1.00  0.81           C  
ATOM   1541  C   GLU A 100      -5.774 -11.286   8.679  1.00  0.81           C  
ATOM   1542  O   GLU A 100      -6.937 -11.671   8.531  1.00  0.81           O  
ATOM   1543  CB  GLU A 100      -4.764 -11.317  10.860  1.00  0.81           C  
ATOM   1544  CG  GLU A 100      -6.185 -11.230  11.433  1.00  0.81           C  
ATOM   1545  CD  GLU A 100      -6.319 -10.498  12.708  1.00  0.81           C  
ATOM   1546  OE1 GLU A 100      -5.354  -9.954  13.174  1.00  0.81           O  
ATOM   1547  OE2 GLU A 100      -7.420 -10.465  13.226  1.00  0.81           O  
ATOM   1548  H   GLU A 100      -2.687 -11.638   9.255  1.00  0.81           H  
ATOM   1549  HA  GLU A 100      -5.160 -13.055   9.664  1.00  0.81           H  
ATOM   1550 1HB  GLU A 100      -4.132 -11.857  11.567  1.00  0.81           H  
ATOM   1551 2HB  GLU A 100      -4.358 -10.308  10.741  1.00  0.81           H  
ATOM   1552 1HG  GLU A 100      -6.804 -10.716  10.696  1.00  0.81           H  
ATOM   1553 2HG  GLU A 100      -6.576 -12.225  11.531  1.00  0.81           H  
ATOM   1554  N   THR A 101      -5.317 -10.174   8.151  1.00  0.83           N  
ATOM   1555  CA  THR A 101      -6.208  -9.323   7.425  1.00  0.83           C  
ATOM   1556  C   THR A 101      -6.759 -10.013   6.179  1.00  0.83           C  
ATOM   1557  O   THR A 101      -7.972 -10.015   5.922  1.00  0.83           O  
ATOM   1558  CB  THR A 101      -5.466  -8.065   7.043  1.00  0.83           C  
ATOM   1559  OG1 THR A 101      -5.016  -7.410   8.231  1.00  0.83           O  
ATOM   1560  CG2 THR A 101      -6.373  -7.202   6.341  1.00  0.83           C  
ATOM   1561  H   THR A 101      -4.338  -9.903   8.290  1.00  0.83           H  
ATOM   1562  HA  THR A 101      -7.034  -9.060   8.079  1.00  0.83           H  
ATOM   1563  HB  THR A 101      -4.609  -8.305   6.410  1.00  0.83           H  
ATOM   1564  HG1 THR A 101      -4.217  -7.873   8.562  1.00  0.83           H  
ATOM   1565 1HG2 THR A 101      -5.828  -6.319   6.083  1.00  0.83           H  
ATOM   1566 2HG2 THR A 101      -6.725  -7.709   5.454  1.00  0.83           H  
ATOM   1567 3HG2 THR A 101      -7.219  -6.958   6.977  1.00  0.83           H  
ATOM   1568  N   ALA A 102      -5.858 -10.621   5.410  1.00  0.84           N  
ATOM   1569  CA  ALA A 102      -6.215 -11.328   4.194  1.00  0.84           C  
ATOM   1570  C   ALA A 102      -7.083 -12.566   4.439  1.00  0.84           C  
ATOM   1571  O   ALA A 102      -7.988 -12.859   3.653  1.00  0.84           O  
ATOM   1572  CB  ALA A 102      -4.943 -11.756   3.484  1.00  0.84           C  
ATOM   1573  H   ALA A 102      -4.873 -10.592   5.675  1.00  0.84           H  
ATOM   1574  HA  ALA A 102      -6.776 -10.642   3.559  1.00  0.84           H  
ATOM   1575 1HB  ALA A 102      -5.199 -12.255   2.553  1.00  0.84           H  
ATOM   1576 2HB  ALA A 102      -4.330 -10.879   3.273  1.00  0.84           H  
ATOM   1577 3HB  ALA A 102      -4.388 -12.439   4.129  1.00  0.84           H  
ATOM   1578  N   ALA A 103      -6.778 -13.320   5.509  1.00  0.84           N  
ATOM   1579  CA  ALA A 103      -7.454 -14.583   5.816  1.00  0.84           C  
ATOM   1580  C   ALA A 103      -8.704 -14.480   6.687  1.00  0.84           C  
ATOM   1581  O   ALA A 103      -9.600 -15.317   6.574  1.00  0.84           O  
ATOM   1582  CB  ALA A 103      -6.479 -15.506   6.519  1.00  0.84           C  
ATOM   1583  H   ALA A 103      -6.011 -13.046   6.125  1.00  0.84           H  
ATOM   1584  HA  ALA A 103      -7.747 -15.029   4.867  1.00  0.84           H  
ATOM   1585 1HB  ALA A 103      -6.956 -16.466   6.699  1.00  0.84           H  
ATOM   1586 2HB  ALA A 103      -5.596 -15.645   5.899  1.00  0.84           H  
ATOM   1587 3HB  ALA A 103      -6.188 -15.061   7.470  1.00  0.84           H  
ATOM   1588  N   VAL A 104      -8.746 -13.514   7.599  1.00  0.83           N  
ATOM   1589  CA  VAL A 104      -9.846 -13.419   8.546  1.00  0.83           C  
ATOM   1590  C   VAL A 104     -10.703 -12.178   8.362  1.00  0.83           C  
ATOM   1591  O   VAL A 104     -11.913 -12.292   8.197  1.00  0.83           O  
ATOM   1592  CB  VAL A 104      -9.310 -13.415   9.992  1.00  0.83           C  
ATOM   1593  CG1 VAL A 104     -10.462 -13.269  10.985  1.00  0.83           C  
ATOM   1594  CG2 VAL A 104      -8.531 -14.671  10.241  1.00  0.83           C  
ATOM   1595  H   VAL A 104      -7.993 -12.842   7.670  1.00  0.83           H  
ATOM   1596  HA  VAL A 104     -10.481 -14.296   8.419  1.00  0.83           H  
ATOM   1597  HB  VAL A 104      -8.660 -12.557  10.131  1.00  0.83           H  
ATOM   1598 1HG1 VAL A 104     -10.061 -13.250  11.998  1.00  0.83           H  
ATOM   1599 2HG1 VAL A 104     -11.001 -12.340  10.792  1.00  0.83           H  
ATOM   1600 3HG1 VAL A 104     -11.144 -14.114  10.881  1.00  0.83           H  
ATOM   1601 1HG2 VAL A 104      -8.157 -14.649  11.257  1.00  0.83           H  
ATOM   1602 2HG2 VAL A 104      -9.177 -15.540  10.114  1.00  0.83           H  
ATOM   1603 3HG2 VAL A 104      -7.697 -14.730   9.545  1.00  0.83           H  
ATOM   1604  N   ASP A 105     -10.096 -10.990   8.411  1.00  0.81           N  
ATOM   1605  CA  ASP A 105     -10.884  -9.742   8.374  1.00  0.81           C  
ATOM   1606  C   ASP A 105     -11.671  -9.577   7.081  1.00  0.81           C  
ATOM   1607  O   ASP A 105     -12.900  -9.443   7.100  1.00  0.81           O  
ATOM   1608  CB  ASP A 105      -9.975  -8.530   8.592  1.00  0.81           C  
ATOM   1609  CG  ASP A 105     -10.686  -7.161   8.652  1.00  0.81           C  
ATOM   1610  OD1 ASP A 105     -11.872  -7.075   8.458  1.00  0.81           O  
ATOM   1611  OD2 ASP A 105     -10.025  -6.223   8.964  1.00  0.81           O  
ATOM   1612  H   ASP A 105      -9.078 -10.972   8.494  1.00  0.81           H  
ATOM   1613  HA  ASP A 105     -11.601  -9.774   9.196  1.00  0.81           H  
ATOM   1614 1HB  ASP A 105      -9.404  -8.671   9.510  1.00  0.81           H  
ATOM   1615 2HB  ASP A 105      -9.262  -8.485   7.775  1.00  0.81           H  
ATOM   1616  N   ILE A 106     -10.964  -9.600   5.957  1.00  0.78           N  
ATOM   1617  CA  ILE A 106     -11.602  -9.439   4.662  1.00  0.78           C  
ATOM   1618  C   ILE A 106     -12.501 -10.599   4.330  1.00  0.78           C  
ATOM   1619  O   ILE A 106     -13.597 -10.401   3.800  1.00  0.78           O  
ATOM   1620  CB  ILE A 106     -10.582  -9.209   3.574  1.00  0.78           C  
ATOM   1621  CG1 ILE A 106      -9.981  -7.900   3.840  1.00  0.78           C  
ATOM   1622  CG2 ILE A 106     -11.271  -9.230   2.188  1.00  0.78           C  
ATOM   1623  CD1 ILE A 106      -8.827  -7.656   3.096  1.00  0.78           C  
ATOM   1624  H   ILE A 106      -9.950  -9.720   6.006  1.00  0.78           H  
ATOM   1625  HA  ILE A 106     -12.222  -8.545   4.710  1.00  0.78           H  
ATOM   1626  HB  ILE A 106      -9.791  -9.969   3.622  1.00  0.78           H  
ATOM   1627 1HG1 ILE A 106     -10.702  -7.141   3.596  1.00  0.78           H  
ATOM   1628 2HG1 ILE A 106      -9.732  -7.823   4.903  1.00  0.78           H  
ATOM   1629 1HG2 ILE A 106     -10.537  -9.031   1.420  1.00  0.78           H  
ATOM   1630 2HG2 ILE A 106     -11.719 -10.209   2.017  1.00  0.78           H  
ATOM   1631 3HG2 ILE A 106     -12.047  -8.463   2.149  1.00  0.78           H  
ATOM   1632 1HD1 ILE A 106      -8.480  -6.675   3.361  1.00  0.78           H  
ATOM   1633 2HD1 ILE A 106      -8.090  -8.405   3.354  1.00  0.78           H  
ATOM   1634 3HD1 ILE A 106      -9.042  -7.709   2.035  1.00  0.78           H  
ATOM   1635  N   VAL A 107     -12.035 -11.808   4.622  1.00  0.76           N  
ATOM   1636  CA  VAL A 107     -12.825 -12.991   4.356  1.00  0.76           C  
ATOM   1637  C   VAL A 107     -14.108 -12.938   5.154  1.00  0.76           C  
ATOM   1638  O   VAL A 107     -15.171 -13.207   4.607  1.00  0.76           O  
ATOM   1639  CB  VAL A 107     -12.057 -14.260   4.705  1.00  0.76           C  
ATOM   1640  CG1 VAL A 107     -12.973 -15.456   4.615  1.00  0.76           C  
ATOM   1641  CG2 VAL A 107     -10.899 -14.389   3.770  1.00  0.76           C  
ATOM   1642  H   VAL A 107     -11.122 -11.897   5.045  1.00  0.76           H  
ATOM   1643  HA  VAL A 107     -13.070 -13.016   3.295  1.00  0.76           H  
ATOM   1644  HB  VAL A 107     -11.700 -14.194   5.732  1.00  0.76           H  
ATOM   1645 1HG1 VAL A 107     -12.419 -16.356   4.876  1.00  0.76           H  
ATOM   1646 2HG1 VAL A 107     -13.811 -15.334   5.310  1.00  0.76           H  
ATOM   1647 3HG1 VAL A 107     -13.361 -15.549   3.604  1.00  0.76           H  
ATOM   1648 1HG2 VAL A 107     -10.326 -15.283   4.013  1.00  0.76           H  
ATOM   1649 2HG2 VAL A 107     -11.258 -14.453   2.746  1.00  0.76           H  
ATOM   1650 3HG2 VAL A 107     -10.275 -13.515   3.882  1.00  0.76           H  
ATOM   1651  N   THR A 108     -14.031 -12.553   6.430  1.00  0.74           N  
ATOM   1652  CA  THR A 108     -15.232 -12.437   7.223  1.00  0.74           C  
ATOM   1653  C   THR A 108     -16.124 -11.399   6.580  1.00  0.74           C  
ATOM   1654  O   THR A 108     -17.297 -11.654   6.362  1.00  0.74           O  
ATOM   1655  CB  THR A 108     -14.925 -12.076   8.683  1.00  0.74           C  
ATOM   1656  OG1 THR A 108     -14.146 -13.123   9.261  1.00  0.74           O  
ATOM   1657  CG2 THR A 108     -16.226 -11.889   9.469  1.00  0.74           C  
ATOM   1658  H   THR A 108     -13.142 -12.346   6.873  1.00  0.74           H  
ATOM   1659  HA  THR A 108     -15.750 -13.394   7.213  1.00  0.74           H  
ATOM   1660  HB  THR A 108     -14.346 -11.146   8.718  1.00  0.74           H  
ATOM   1661  HG1 THR A 108     -13.269 -13.109   8.828  1.00  0.74           H  
ATOM   1662 1HG2 THR A 108     -15.994 -11.637  10.502  1.00  0.74           H  
ATOM   1663 2HG2 THR A 108     -16.797 -11.080   9.018  1.00  0.74           H  
ATOM   1664 3HG2 THR A 108     -16.808 -12.809   9.441  1.00  0.74           H  
ATOM   1665  N   GLY A 109     -15.572 -10.257   6.188  1.00  0.72           N  
ATOM   1666  CA  GLY A 109     -16.371  -9.243   5.517  1.00  0.72           C  
ATOM   1667  C   GLY A 109     -17.168  -9.867   4.361  1.00  0.72           C  
ATOM   1668  O   GLY A 109     -18.389  -9.687   4.249  1.00  0.72           O  
ATOM   1669  H   GLY A 109     -14.588 -10.068   6.387  1.00  0.72           H  
ATOM   1670 1HA  GLY A 109     -17.039  -8.757   6.228  1.00  0.72           H  
ATOM   1671 2HA  GLY A 109     -15.690  -8.493   5.126  1.00  0.72           H  
ATOM   1672  N   ALA A 110     -16.462 -10.595   3.495  1.00  0.70           N  
ATOM   1673  CA  ALA A 110     -17.078 -11.259   2.359  1.00  0.70           C  
ATOM   1674  C   ALA A 110     -18.145 -12.279   2.789  1.00  0.70           C  
ATOM   1675  O   ALA A 110     -19.239 -12.311   2.216  1.00  0.70           O  
ATOM   1676  CB  ALA A 110     -15.987 -11.958   1.564  1.00  0.70           C  
ATOM   1677  H   ALA A 110     -15.456 -10.688   3.644  1.00  0.70           H  
ATOM   1678  HA  ALA A 110     -17.564 -10.505   1.743  1.00  0.70           H  
ATOM   1679 1HB  ALA A 110     -16.395 -12.441   0.713  1.00  0.70           H  
ATOM   1680 2HB  ALA A 110     -15.245 -11.222   1.246  1.00  0.70           H  
ATOM   1681 3HB  ALA A 110     -15.509 -12.702   2.192  1.00  0.70           H  
ATOM   1682  N   ASP A 111     -17.856 -13.070   3.838  1.00  0.69           N  
ATOM   1683  CA  ASP A 111     -18.788 -14.090   4.326  1.00  0.69           C  
ATOM   1684  C   ASP A 111     -20.044 -13.455   4.913  1.00  0.69           C  
ATOM   1685  O   ASP A 111     -21.144 -13.977   4.740  1.00  0.69           O  
ATOM   1686  CB  ASP A 111     -18.138 -15.001   5.383  1.00  0.69           C  
ATOM   1687  CG  ASP A 111     -17.057 -16.033   4.837  1.00  0.69           C  
ATOM   1688  OD1 ASP A 111     -16.935 -16.224   3.632  1.00  0.69           O  
ATOM   1689  OD2 ASP A 111     -16.405 -16.639   5.662  1.00  0.69           O  
ATOM   1690  H   ASP A 111     -16.946 -12.981   4.286  1.00  0.69           H  
ATOM   1691  HA  ASP A 111     -19.086 -14.710   3.481  1.00  0.69           H  
ATOM   1692 1HB  ASP A 111     -17.654 -14.369   6.125  1.00  0.69           H  
ATOM   1693 2HB  ASP A 111     -18.918 -15.558   5.901  1.00  0.69           H  
ATOM   1694  N   VAL A 112     -19.877 -12.320   5.584  1.00  0.67           N  
ATOM   1695  CA  VAL A 112     -20.963 -11.556   6.182  1.00  0.67           C  
ATOM   1696  C   VAL A 112     -21.919 -11.059   5.131  1.00  0.67           C  
ATOM   1697  O   VAL A 112     -23.133 -11.236   5.252  1.00  0.67           O  
ATOM   1698  CB  VAL A 112     -20.370 -10.383   6.959  1.00  0.67           C  
ATOM   1699  CG1 VAL A 112     -21.408  -9.427   7.372  1.00  0.67           C  
ATOM   1700  CG2 VAL A 112     -19.700 -10.929   8.181  1.00  0.67           C  
ATOM   1701  H   VAL A 112     -18.929 -11.969   5.691  1.00  0.67           H  
ATOM   1702  HA  VAL A 112     -21.501 -12.201   6.871  1.00  0.67           H  
ATOM   1703  HB  VAL A 112     -19.653  -9.878   6.329  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 112     -20.954  -8.618   7.903  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 112     -21.911  -9.038   6.494  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 112     -22.100  -9.947   8.001  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 112     -19.235 -10.137   8.698  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 112     -20.434 -11.402   8.811  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 112     -18.963 -11.646   7.919  1.00  0.67           H  
ATOM   1710  N   LEU A 113     -21.388 -10.499   4.057  1.00  0.65           N  
ATOM   1711  CA  LEU A 113     -22.261 -10.093   2.980  1.00  0.65           C  
ATOM   1712  C   LEU A 113     -22.990 -11.287   2.370  1.00  0.65           C  
ATOM   1713  O   LEU A 113     -24.187 -11.187   2.103  1.00  0.65           O  
ATOM   1714  CB  LEU A 113     -21.472  -9.363   1.921  1.00  0.65           C  
ATOM   1715  CG  LEU A 113     -21.017  -7.987   2.203  1.00  0.65           C  
ATOM   1716  CD1 LEU A 113     -20.063  -7.590   1.140  1.00  0.65           C  
ATOM   1717  CD2 LEU A 113     -22.192  -7.090   2.141  1.00  0.65           C  
ATOM   1718  H   LEU A 113     -20.375 -10.354   3.998  1.00  0.65           H  
ATOM   1719  HA  LEU A 113     -23.007  -9.411   3.385  1.00  0.65           H  
ATOM   1720 1HB  LEU A 113     -20.575  -9.928   1.813  1.00  0.65           H  
ATOM   1721 2HB  LEU A 113     -22.033  -9.364   0.989  1.00  0.65           H  
ATOM   1722  HG  LEU A 113     -20.528  -7.936   3.182  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 113     -19.719  -6.575   1.295  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 113     -19.238  -8.274   1.174  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 113     -20.553  -7.663   0.176  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 113     -21.875  -6.085   2.317  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 113     -22.626  -7.175   1.147  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 113     -22.917  -7.383   2.874  1.00  0.65           H  
ATOM   1729  N   GLU A 114     -22.305 -12.433   2.177  1.00  0.65           N  
ATOM   1730  CA  GLU A 114     -23.011 -13.596   1.623  1.00  0.65           C  
ATOM   1731  C   GLU A 114     -24.086 -14.090   2.605  1.00  0.65           C  
ATOM   1732  O   GLU A 114     -25.196 -14.461   2.204  1.00  0.65           O  
ATOM   1733  CB  GLU A 114     -22.055 -14.761   1.296  1.00  0.65           C  
ATOM   1734  CG  GLU A 114     -21.098 -14.517   0.143  1.00  0.65           C  
ATOM   1735  CD  GLU A 114     -20.259 -15.725  -0.242  1.00  0.65           C  
ATOM   1736  OE1 GLU A 114     -20.631 -16.819   0.106  1.00  0.65           O  
ATOM   1737  OE2 GLU A 114     -19.220 -15.544  -0.865  1.00  0.65           O  
ATOM   1738  H   GLU A 114     -21.305 -12.483   2.388  1.00  0.65           H  
ATOM   1739  HA  GLU A 114     -23.501 -13.290   0.701  1.00  0.65           H  
ATOM   1740 1HB  GLU A 114     -21.452 -14.983   2.179  1.00  0.65           H  
ATOM   1741 2HB  GLU A 114     -22.637 -15.652   1.068  1.00  0.65           H  
ATOM   1742 1HG  GLU A 114     -21.646 -14.152  -0.726  1.00  0.65           H  
ATOM   1743 2HG  GLU A 114     -20.425 -13.746   0.474  1.00  0.65           H  
ATOM   1744  N   TYR A 115     -23.770 -14.049   3.902  1.00  0.64           N  
ATOM   1745  CA  TYR A 115     -24.697 -14.469   4.939  1.00  0.64           C  
ATOM   1746  C   TYR A 115     -25.963 -13.655   4.863  1.00  0.64           C  
ATOM   1747  O   TYR A 115     -27.061 -14.201   4.772  1.00  0.64           O  
ATOM   1748  CB  TYR A 115     -24.052 -14.350   6.329  1.00  0.64           C  
ATOM   1749  CG  TYR A 115     -24.980 -14.644   7.479  1.00  0.64           C  
ATOM   1750  CD1 TYR A 115     -25.319 -15.947   7.771  1.00  0.64           C  
ATOM   1751  CD2 TYR A 115     -25.468 -13.611   8.257  1.00  0.64           C  
ATOM   1752  CE1 TYR A 115     -26.166 -16.219   8.818  1.00  0.64           C  
ATOM   1753  CE2 TYR A 115     -26.310 -13.880   9.315  1.00  0.64           C  
ATOM   1754  CZ  TYR A 115     -26.664 -15.189   9.592  1.00  0.64           C  
ATOM   1755  OH  TYR A 115     -27.514 -15.487  10.632  1.00  0.64           O  
ATOM   1756  H   TYR A 115     -22.841 -13.749   4.176  1.00  0.64           H  
ATOM   1757  HA  TYR A 115     -24.960 -15.511   4.767  1.00  0.64           H  
ATOM   1758 1HB  TYR A 115     -23.198 -15.026   6.392  1.00  0.64           H  
ATOM   1759 2HB  TYR A 115     -23.673 -13.347   6.462  1.00  0.64           H  
ATOM   1760  HD1 TYR A 115     -24.925 -16.762   7.164  1.00  0.64           H  
ATOM   1761  HD2 TYR A 115     -25.188 -12.589   8.027  1.00  0.64           H  
ATOM   1762  HE1 TYR A 115     -26.441 -17.252   9.041  1.00  0.64           H  
ATOM   1763  HE2 TYR A 115     -26.699 -13.066   9.921  1.00  0.64           H  
ATOM   1764  HH  TYR A 115     -27.631 -16.445  10.679  1.00  0.64           H  
ATOM   1765  N   TYR A 116     -25.825 -12.339   4.838  1.00  0.65           N  
ATOM   1766  CA  TYR A 116     -27.016 -11.522   4.802  1.00  0.65           C  
ATOM   1767  C   TYR A 116     -27.685 -11.581   3.433  1.00  0.65           C  
ATOM   1768  O   TYR A 116     -28.915 -11.563   3.340  1.00  0.65           O  
ATOM   1769  CB  TYR A 116     -26.685 -10.110   5.231  1.00  0.65           C  
ATOM   1770  CG  TYR A 116     -26.397 -10.035   6.719  1.00  0.65           C  
ATOM   1771  CD1 TYR A 116     -25.162  -9.717   7.174  1.00  0.65           C  
ATOM   1772  CD2 TYR A 116     -27.385 -10.320   7.620  1.00  0.65           C  
ATOM   1773  CE1 TYR A 116     -24.920  -9.651   8.518  1.00  0.65           C  
ATOM   1774  CE2 TYR A 116     -27.141 -10.265   8.978  1.00  0.65           C  
ATOM   1775  CZ  TYR A 116     -25.900  -9.919   9.406  1.00  0.65           C  
ATOM   1776  OH  TYR A 116     -25.603  -9.826  10.715  1.00  0.65           O  
ATOM   1777  H   TYR A 116     -24.896 -11.918   4.887  1.00  0.65           H  
ATOM   1778  HA  TYR A 116     -27.721 -11.925   5.524  1.00  0.65           H  
ATOM   1779 1HB  TYR A 116     -25.804  -9.759   4.686  1.00  0.65           H  
ATOM   1780 2HB  TYR A 116     -27.511  -9.443   5.003  1.00  0.65           H  
ATOM   1781  HD1 TYR A 116     -24.373  -9.509   6.479  1.00  0.65           H  
ATOM   1782  HD2 TYR A 116     -28.352 -10.589   7.258  1.00  0.65           H  
ATOM   1783  HE1 TYR A 116     -23.945  -9.379   8.890  1.00  0.65           H  
ATOM   1784  HE2 TYR A 116     -27.927 -10.490   9.697  1.00  0.65           H  
ATOM   1785  HH  TYR A 116     -24.763  -9.353  10.802  1.00  0.65           H  
ATOM   1786  N   ALA A 117     -26.908 -11.755   2.364  1.00  0.67           N  
ATOM   1787  CA  ALA A 117     -27.492 -11.852   1.035  1.00  0.67           C  
ATOM   1788  C   ALA A 117     -28.468 -13.028   0.971  1.00  0.67           C  
ATOM   1789  O   ALA A 117     -29.484 -12.968   0.272  1.00  0.67           O  
ATOM   1790  CB  ALA A 117     -26.422 -12.014  -0.022  1.00  0.67           C  
ATOM   1791  H   ALA A 117     -25.895 -11.773   2.454  1.00  0.67           H  
ATOM   1792  HA  ALA A 117     -28.033 -10.936   0.843  1.00  0.67           H  
ATOM   1793 1HB  ALA A 117     -26.906 -12.056  -0.990  1.00  0.67           H  
ATOM   1794 2HB  ALA A 117     -25.738 -11.169   0.011  1.00  0.67           H  
ATOM   1795 3HB  ALA A 117     -25.873 -12.932   0.155  1.00  0.67           H  
ATOM   1796  N   GLY A 118     -28.157 -14.107   1.701  1.00  0.71           N  
ATOM   1797  CA  GLY A 118     -28.989 -15.305   1.738  1.00  0.71           C  
ATOM   1798  C   GLY A 118     -30.192 -15.194   2.684  1.00  0.71           C  
ATOM   1799  O   GLY A 118     -31.029 -16.097   2.732  1.00  0.71           O  
ATOM   1800  H   GLY A 118     -27.279 -14.108   2.229  1.00  0.71           H  
ATOM   1801 1HA  GLY A 118     -29.341 -15.527   0.733  1.00  0.71           H  
ATOM   1802 2HA  GLY A 118     -28.371 -16.147   2.048  1.00  0.71           H  
ATOM   1803  N   LEU A 119     -30.273 -14.097   3.436  1.00  0.76           N  
ATOM   1804  CA  LEU A 119     -31.357 -13.847   4.374  1.00  0.76           C  
ATOM   1805  C   LEU A 119     -32.359 -12.856   3.827  1.00  0.76           C  
ATOM   1806  O   LEU A 119     -33.537 -12.916   4.146  1.00  0.76           O  
ATOM   1807  CB  LEU A 119     -30.815 -13.353   5.702  1.00  0.76           C  
ATOM   1808  CG  LEU A 119     -29.959 -14.349   6.470  1.00  0.76           C  
ATOM   1809  CD1 LEU A 119     -29.406 -13.705   7.705  1.00  0.76           C  
ATOM   1810  CD2 LEU A 119     -30.817 -15.531   6.843  1.00  0.76           C  
ATOM   1811  H   LEU A 119     -29.559 -13.381   3.349  1.00  0.76           H  
ATOM   1812  HA  LEU A 119     -31.876 -14.787   4.550  1.00  0.76           H  
ATOM   1813 1HB  LEU A 119     -30.207 -12.477   5.502  1.00  0.76           H  
ATOM   1814 2HB  LEU A 119     -31.655 -13.075   6.330  1.00  0.76           H  
ATOM   1815  HG  LEU A 119     -29.138 -14.685   5.858  1.00  0.76           H  
ATOM   1816 1HD1 LEU A 119     -28.833 -14.433   8.228  1.00  0.76           H  
ATOM   1817 2HD1 LEU A 119     -28.780 -12.871   7.435  1.00  0.76           H  
ATOM   1818 3HD1 LEU A 119     -30.209 -13.363   8.331  1.00  0.76           H  
ATOM   1819 1HD2 LEU A 119     -30.215 -16.254   7.396  1.00  0.76           H  
ATOM   1820 2HD2 LEU A 119     -31.647 -15.197   7.465  1.00  0.76           H  
ATOM   1821 3HD2 LEU A 119     -31.205 -15.998   5.936  1.00  0.76           H  
ATOM   1822  N   ILE A 120     -31.914 -11.960   2.968  1.00  0.83           N  
ATOM   1823  CA  ILE A 120     -32.813 -10.962   2.396  1.00  0.83           C  
ATOM   1824  C   ILE A 120     -34.186 -11.523   1.932  1.00  0.83           C  
ATOM   1825  O   ILE A 120     -35.214 -11.013   2.382  1.00  0.83           O  
ATOM   1826  CB  ILE A 120     -32.121 -10.227   1.249  1.00  0.83           C  
ATOM   1827  CG1 ILE A 120     -31.103  -9.449   1.747  1.00  0.83           C  
ATOM   1828  CG2 ILE A 120     -33.040  -9.353   0.571  1.00  0.83           C  
ATOM   1829  CD1 ILE A 120     -30.239  -8.961   0.717  1.00  0.83           C  
ATOM   1830  H   ILE A 120     -30.914 -11.936   2.758  1.00  0.83           H  
ATOM   1831  HA  ILE A 120     -33.010 -10.224   3.171  1.00  0.83           H  
ATOM   1832  HB  ILE A 120     -31.679 -10.923   0.558  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 120     -31.555  -8.620   2.243  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 120     -30.527 -10.017   2.456  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 120     -32.522  -8.836  -0.221  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 120     -33.793  -9.939   0.175  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 120     -33.454  -8.628   1.273  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 120     -29.483  -8.358   1.147  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 120     -29.815  -9.805   0.238  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 120     -30.807  -8.382   0.013  1.00  0.83           H  
ATOM   1841  N   PRO A 121     -34.279 -12.577   1.078  1.00  0.90           N  
ATOM   1842  CA  PRO A 121     -35.537 -13.182   0.654  1.00  0.90           C  
ATOM   1843  C   PRO A 121     -36.347 -13.786   1.800  1.00  0.90           C  
ATOM   1844  O   PRO A 121     -37.537 -14.046   1.640  1.00  0.90           O  
ATOM   1845  CB  PRO A 121     -35.085 -14.255  -0.349  1.00  0.90           C  
ATOM   1846  CG  PRO A 121     -33.646 -14.531  -0.008  1.00  0.90           C  
ATOM   1847  CD  PRO A 121     -33.094 -13.204   0.412  1.00  0.90           C  
ATOM   1848  HA  PRO A 121     -36.144 -12.430   0.141  1.00  0.90           H  
ATOM   1849 1HB  PRO A 121     -35.721 -15.147  -0.245  1.00  0.90           H  
ATOM   1850 2HB  PRO A 121     -35.217 -13.885  -1.377  1.00  0.90           H  
ATOM   1851 1HG  PRO A 121     -33.577 -15.281   0.799  1.00  0.90           H  
ATOM   1852 2HG  PRO A 121     -33.117 -14.952  -0.875  1.00  0.90           H  
ATOM   1853 1HD  PRO A 121     -32.255 -13.411   1.042  1.00  0.90           H  
ATOM   1854 2HD  PRO A 121     -32.809 -12.627  -0.480  1.00  0.90           H  
ATOM   1855  N   ALA A 122     -35.704 -14.059   2.938  1.00  0.97           N  
ATOM   1856  CA  ALA A 122     -36.370 -14.636   4.093  1.00  0.97           C  
ATOM   1857  C   ALA A 122     -37.026 -13.571   4.976  1.00  0.97           C  
ATOM   1858  O   ALA A 122     -37.729 -13.910   5.932  1.00  0.97           O  
ATOM   1859  CB  ALA A 122     -35.385 -15.446   4.917  1.00  0.97           C  
ATOM   1860  H   ALA A 122     -34.732 -13.809   3.059  1.00  0.97           H  
ATOM   1861  HA  ALA A 122     -37.155 -15.299   3.728  1.00  0.97           H  
ATOM   1862 1HB  ALA A 122     -35.905 -15.902   5.755  1.00  0.97           H  
ATOM   1863 2HB  ALA A 122     -34.943 -16.222   4.294  1.00  0.97           H  
ATOM   1864 3HB  ALA A 122     -34.602 -14.797   5.292  1.00  0.97           H  
ATOM   1865  N   LEU A 123     -36.846 -12.278   4.669  1.00  1.02           N  
ATOM   1866  CA  LEU A 123     -37.445 -11.231   5.509  1.00  1.02           C  
ATOM   1867  C   LEU A 123     -38.922 -11.026   5.159  1.00  1.02           C  
ATOM   1868  O   LEU A 123     -39.342  -9.973   4.676  1.00  1.02           O  
ATOM   1869  CB  LEU A 123     -36.650  -9.913   5.379  1.00  1.02           C  
ATOM   1870  CG  LEU A 123     -35.182  -9.963   5.910  1.00  1.02           C  
ATOM   1871  CD1 LEU A 123     -34.447  -8.624   5.613  1.00  1.02           C  
ATOM   1872  CD2 LEU A 123     -35.239 -10.227   7.428  1.00  1.02           C  
ATOM   1873  H   LEU A 123     -36.278 -12.007   3.863  1.00  1.02           H  
ATOM   1874  HA  LEU A 123     -37.388 -11.553   6.547  1.00  1.02           H  
ATOM   1875 1HB  LEU A 123     -36.604  -9.644   4.323  1.00  1.02           H  
ATOM   1876 2HB  LEU A 123     -37.180  -9.127   5.916  1.00  1.02           H  
ATOM   1877  HG  LEU A 123     -34.637 -10.771   5.409  1.00  1.02           H  
ATOM   1878 1HD1 LEU A 123     -33.434  -8.676   5.987  1.00  1.02           H  
ATOM   1879 2HD1 LEU A 123     -34.422  -8.454   4.533  1.00  1.02           H  
ATOM   1880 3HD1 LEU A 123     -34.971  -7.803   6.099  1.00  1.02           H  
ATOM   1881 1HD2 LEU A 123     -34.247 -10.281   7.840  1.00  1.02           H  
ATOM   1882 2HD2 LEU A 123     -35.785  -9.418   7.917  1.00  1.02           H  
ATOM   1883 3HD2 LEU A 123     -35.751 -11.173   7.606  1.00  1.02           H  
ATOM   1884  N   GLU A 124     -39.696 -12.068   5.440  1.00  1.05           N  
ATOM   1885  CA  GLU A 124     -41.117 -12.169   5.146  1.00  1.05           C  
ATOM   1886  C   GLU A 124     -42.004 -11.592   6.236  1.00  1.05           C  
ATOM   1887  O   GLU A 124     -41.620 -11.525   7.410  1.00  1.05           O  
ATOM   1888  CB  GLU A 124     -41.507 -13.633   4.909  1.00  1.05           C  
ATOM   1889  CG  GLU A 124     -40.870 -14.287   3.669  1.00  1.05           C  
ATOM   1890  CD  GLU A 124     -41.323 -15.733   3.445  1.00  1.05           C  
ATOM   1891  OE1 GLU A 124     -41.463 -16.456   4.405  1.00  1.05           O  
ATOM   1892  OE2 GLU A 124     -41.543 -16.098   2.313  1.00  1.05           O  
ATOM   1893  H   GLU A 124     -39.222 -12.866   5.854  1.00  1.05           H  
ATOM   1894  HA  GLU A 124     -41.309 -11.613   4.228  1.00  1.05           H  
ATOM   1895 1HB  GLU A 124     -41.217 -14.224   5.777  1.00  1.05           H  
ATOM   1896 2HB  GLU A 124     -42.591 -13.709   4.812  1.00  1.05           H  
ATOM   1897 1HG  GLU A 124     -41.127 -13.697   2.790  1.00  1.05           H  
ATOM   1898 2HG  GLU A 124     -39.785 -14.263   3.778  1.00  1.05           H  
ATOM   1899  N   GLY A 125     -43.207 -11.189   5.833  1.00  1.09           N  
ATOM   1900  CA  GLY A 125     -44.235 -10.722   6.754  1.00  1.09           C  
ATOM   1901  C   GLY A 125     -45.113 -11.898   7.166  1.00  1.09           C  
ATOM   1902  O   GLY A 125     -44.741 -13.057   6.961  1.00  1.09           O  
ATOM   1903  H   GLY A 125     -43.429 -11.241   4.850  1.00  1.09           H  
ATOM   1904 1HA  GLY A 125     -43.783 -10.261   7.632  1.00  1.09           H  
ATOM   1905 2HA  GLY A 125     -44.842  -9.967   6.259  1.00  1.09           H  
ATOM   1906  N   SER A 126     -46.282 -11.615   7.727  1.00  1.13           N  
ATOM   1907  CA  SER A 126     -47.157 -12.711   8.168  1.00  1.13           C  
ATOM   1908  C   SER A 126     -48.616 -12.313   8.238  1.00  1.13           C  
ATOM   1909  O   SER A 126     -48.935 -11.135   8.336  1.00  1.13           O  
ATOM   1910  CB  SER A 126     -46.742 -13.211   9.545  1.00  1.13           C  
ATOM   1911  OG  SER A 126     -46.992 -12.240  10.543  1.00  1.13           O  
ATOM   1912  H   SER A 126     -46.522 -10.627   7.839  1.00  1.13           H  
ATOM   1913  HA  SER A 126     -47.065 -13.530   7.454  1.00  1.13           H  
ATOM   1914 1HB  SER A 126     -47.296 -14.121   9.777  1.00  1.13           H  
ATOM   1915 2HB  SER A 126     -45.682 -13.467   9.538  1.00  1.13           H  
ATOM   1916  HG  SER A 126     -46.396 -11.513  10.372  1.00  1.13           H  
ATOM   1917  N   GLN A 127     -49.512 -13.301   8.251  1.00  1.20           N  
ATOM   1918  CA  GLN A 127     -50.933 -13.003   8.413  1.00  1.20           C  
ATOM   1919  C   GLN A 127     -51.578 -13.780   9.547  1.00  1.20           C  
ATOM   1920  O   GLN A 127     -51.469 -15.007   9.628  1.00  1.20           O  
ATOM   1921  CB  GLN A 127     -51.705 -13.266   7.122  1.00  1.20           C  
ATOM   1922  CG  GLN A 127     -53.187 -12.963   7.246  1.00  1.20           C  
ATOM   1923  CD  GLN A 127     -53.927 -13.066   5.930  1.00  1.20           C  
ATOM   1924  OE1 GLN A 127     -53.401 -12.684   4.879  1.00  1.20           O  
ATOM   1925  NE2 GLN A 127     -55.148 -13.592   5.972  1.00  1.20           N  
ATOM   1926  H   GLN A 127     -49.208 -14.260   8.159  1.00  1.20           H  
ATOM   1927  HA  GLN A 127     -51.036 -11.948   8.653  1.00  1.20           H  
ATOM   1928 1HB  GLN A 127     -51.301 -12.653   6.321  1.00  1.20           H  
ATOM   1929 2HB  GLN A 127     -51.592 -14.309   6.833  1.00  1.20           H  
ATOM   1930 1HG  GLN A 127     -53.638 -13.667   7.945  1.00  1.20           H  
ATOM   1931 2HG  GLN A 127     -53.287 -11.955   7.631  1.00  1.20           H  
ATOM   1932 1HE2 GLN A 127     -55.682 -13.684   5.130  1.00  1.20           H  
ATOM   1933 2HE2 GLN A 127     -55.531 -13.901   6.841  1.00  1.20           H  
ATOM   1934  N   ILE A 128     -52.261 -13.043  10.414  1.00  1.32           N  
ATOM   1935  CA  ILE A 128     -52.976 -13.612  11.540  1.00  1.32           C  
ATOM   1936  C   ILE A 128     -54.464 -13.265  11.438  1.00  1.32           C  
ATOM   1937  O   ILE A 128     -54.807 -12.091  11.327  1.00  1.32           O  
ATOM   1938  CB  ILE A 128     -52.418 -13.053  12.858  1.00  1.32           C  
ATOM   1939  CG1 ILE A 128     -50.938 -13.403  12.999  1.00  1.32           C  
ATOM   1940  CG2 ILE A 128     -53.223 -13.553  14.030  1.00  1.32           C  
ATOM   1941  CD1 ILE A 128     -50.268 -12.677  14.136  1.00  1.32           C  
ATOM   1942  H   ILE A 128     -52.284 -12.031  10.275  1.00  1.32           H  
ATOM   1943  HA  ILE A 128     -52.817 -14.681  11.525  1.00  1.32           H  
ATOM   1944  HB  ILE A 128     -52.477 -11.995  12.837  1.00  1.32           H  
ATOM   1945 1HG1 ILE A 128     -50.840 -14.475  13.159  1.00  1.32           H  
ATOM   1946 2HG1 ILE A 128     -50.415 -13.139  12.082  1.00  1.32           H  
ATOM   1947 1HG2 ILE A 128     -52.828 -13.130  14.951  1.00  1.32           H  
ATOM   1948 2HG2 ILE A 128     -54.257 -13.250  13.912  1.00  1.32           H  
ATOM   1949 3HG2 ILE A 128     -53.167 -14.638  14.077  1.00  1.32           H  
ATOM   1950 1HD1 ILE A 128     -49.217 -12.966  14.182  1.00  1.32           H  
ATOM   1951 2HD1 ILE A 128     -50.343 -11.600  13.970  1.00  1.32           H  
ATOM   1952 3HD1 ILE A 128     -50.757 -12.936  15.073  1.00  1.32           H  
ATOM   1953  N   PRO A 129     -55.391 -14.226  11.400  1.00  1.47           N  
ATOM   1954  CA  PRO A 129     -56.808 -13.936  11.343  1.00  1.47           C  
ATOM   1955  C   PRO A 129     -57.216 -13.346  12.677  1.00  1.47           C  
ATOM   1956  O   PRO A 129     -56.678 -13.747  13.708  1.00  1.47           O  
ATOM   1957  CB  PRO A 129     -57.426 -15.312  11.085  1.00  1.47           C  
ATOM   1958  CG  PRO A 129     -56.413 -16.302  11.653  1.00  1.47           C  
ATOM   1959  CD  PRO A 129     -55.046 -15.652  11.439  1.00  1.47           C  
ATOM   1960  HA  PRO A 129     -57.020 -13.243  10.522  1.00  1.47           H  
ATOM   1961 1HB  PRO A 129     -58.408 -15.371  11.582  1.00  1.47           H  
ATOM   1962 2HB  PRO A 129     -57.606 -15.444  10.009  1.00  1.47           H  
ATOM   1963 1HG  PRO A 129     -56.627 -16.486  12.716  1.00  1.47           H  
ATOM   1964 2HG  PRO A 129     -56.505 -17.273  11.140  1.00  1.47           H  
ATOM   1965 1HD  PRO A 129     -54.425 -15.889  12.312  1.00  1.47           H  
ATOM   1966 2HD  PRO A 129     -54.584 -15.970  10.487  1.00  1.47           H  
ATOM   1967  N   LEU A 130     -58.173 -12.435  12.677  1.00  1.64           N  
ATOM   1968  CA  LEU A 130     -58.652 -11.876  13.933  1.00  1.64           C  
ATOM   1969  C   LEU A 130     -60.072 -12.358  14.191  1.00  1.64           C  
ATOM   1970  O   LEU A 130     -60.422 -12.786  15.299  1.00  1.64           O  
ATOM   1971  CB  LEU A 130     -58.619 -10.353  13.826  1.00  1.64           C  
ATOM   1972  CG  LEU A 130     -57.226  -9.732  13.574  1.00  1.64           C  
ATOM   1973  CD1 LEU A 130     -57.398  -8.243  13.370  1.00  1.64           C  
ATOM   1974  CD2 LEU A 130     -56.303 -10.039  14.726  1.00  1.64           C  
ATOM   1975  H   LEU A 130     -58.587 -12.111  11.805  1.00  1.64           H  
ATOM   1976  HA  LEU A 130     -58.009 -12.205  14.747  1.00  1.64           H  
ATOM   1977 1HB  LEU A 130     -59.266 -10.048  13.003  1.00  1.64           H  
ATOM   1978 2HB  LEU A 130     -59.016  -9.930  14.746  1.00  1.64           H  
ATOM   1979  HG  LEU A 130     -56.795 -10.146  12.681  1.00  1.64           H  
ATOM   1980 1HD1 LEU A 130     -56.448  -7.782  13.179  1.00  1.64           H  
ATOM   1981 2HD1 LEU A 130     -58.059  -8.080  12.514  1.00  1.64           H  
ATOM   1982 3HD1 LEU A 130     -57.838  -7.798  14.260  1.00  1.64           H  
ATOM   1983 1HD2 LEU A 130     -55.327  -9.599  14.542  1.00  1.64           H  
ATOM   1984 2HD2 LEU A 130     -56.717  -9.625  15.645  1.00  1.64           H  
ATOM   1985 3HD2 LEU A 130     -56.198 -11.122  14.828  1.00  1.64           H  
ATOM   1986  N   ARG A 131     -60.879 -12.270  13.135  1.00  1.75           N  
ATOM   1987  CA  ARG A 131     -62.285 -12.647  13.115  1.00  1.75           C  
ATOM   1988  C   ARG A 131     -62.563 -13.275  11.758  1.00  1.75           C  
ATOM   1989  O   ARG A 131     -61.778 -13.108  10.829  1.00  1.75           O  
ATOM   1990  CB  ARG A 131     -63.205 -11.446  13.333  1.00  1.75           C  
ATOM   1991  CG  ARG A 131     -63.072 -10.731  14.688  1.00  1.75           C  
ATOM   1992  CD  ARG A 131     -63.590 -11.569  15.805  1.00  1.75           C  
ATOM   1993  NE  ARG A 131     -63.590 -10.856  17.071  1.00  1.75           N  
ATOM   1994  CZ  ARG A 131     -62.552 -10.800  17.937  1.00  1.75           C  
ATOM   1995  NH1 ARG A 131     -61.413 -11.416  17.679  1.00  1.75           N  
ATOM   1996  NH2 ARG A 131     -62.683 -10.117  19.065  1.00  1.75           N  
ATOM   1997  H   ARG A 131     -60.482 -11.905  12.273  1.00  1.75           H  
ATOM   1998  HA  ARG A 131     -62.473 -13.387  13.894  1.00  1.75           H  
ATOM   1999 1HB  ARG A 131     -63.015 -10.705  12.553  1.00  1.75           H  
ATOM   2000 2HB  ARG A 131     -64.242 -11.760  13.231  1.00  1.75           H  
ATOM   2001 1HG  ARG A 131     -62.035 -10.480  14.890  1.00  1.75           H  
ATOM   2002 2HG  ARG A 131     -63.660  -9.813  14.661  1.00  1.75           H  
ATOM   2003 1HD  ARG A 131     -64.612 -11.873  15.586  1.00  1.75           H  
ATOM   2004 2HD  ARG A 131     -62.966 -12.455  15.914  1.00  1.75           H  
ATOM   2005  HE  ARG A 131     -64.434 -10.365  17.326  1.00  1.75           H  
ATOM   2006 1HH1 ARG A 131     -61.276 -11.953  16.807  1.00  1.75           H  
ATOM   2007 2HH1 ARG A 131     -60.655 -11.362  18.339  1.00  1.75           H  
ATOM   2008 1HH2 ARG A 131     -63.551  -9.643  19.271  1.00  1.75           H  
ATOM   2009 2HH2 ARG A 131     -61.914 -10.070  19.717  1.00  1.75           H  
ATOM   2010  N   ASP A 132     -63.707 -13.919  11.586  1.00  1.77           N  
ATOM   2011  CA  ASP A 132     -64.024 -14.501  10.277  1.00  1.77           C  
ATOM   2012  C   ASP A 132     -64.020 -13.452   9.147  1.00  1.77           C  
ATOM   2013  O   ASP A 132     -63.765 -13.775   7.986  1.00  1.77           O  
ATOM   2014  CB  ASP A 132     -65.394 -15.173  10.321  1.00  1.77           C  
ATOM   2015  CG  ASP A 132     -65.409 -16.450  11.155  1.00  1.77           C  
ATOM   2016  OD1 ASP A 132     -64.356 -16.939  11.495  1.00  1.77           O  
ATOM   2017  OD2 ASP A 132     -66.479 -16.921  11.450  1.00  1.77           O  
ATOM   2018  H   ASP A 132     -64.348 -14.037  12.356  1.00  1.77           H  
ATOM   2019  HA  ASP A 132     -63.269 -15.254  10.045  1.00  1.77           H  
ATOM   2020 1HB  ASP A 132     -66.127 -14.477  10.729  1.00  1.77           H  
ATOM   2021 2HB  ASP A 132     -65.707 -15.416   9.306  1.00  1.77           H  
ATOM   2022  N   SER A 133     -64.334 -12.207   9.502  1.00  1.67           N  
ATOM   2023  CA  SER A 133     -64.413 -11.088   8.576  1.00  1.67           C  
ATOM   2024  C   SER A 133     -63.205 -10.136   8.570  1.00  1.67           C  
ATOM   2025  O   SER A 133     -63.277  -9.090   7.909  1.00  1.67           O  
ATOM   2026  CB  SER A 133     -65.658 -10.290   8.890  1.00  1.67           C  
ATOM   2027  OG  SER A 133     -65.603  -9.768  10.194  1.00  1.67           O  
ATOM   2028  H   SER A 133     -64.522 -12.036  10.476  1.00  1.67           H  
ATOM   2029  HA  SER A 133     -64.512 -11.500   7.571  1.00  1.67           H  
ATOM   2030 1HB  SER A 133     -65.742  -9.472   8.185  1.00  1.67           H  
ATOM   2031 2HB  SER A 133     -66.540 -10.917   8.777  1.00  1.67           H  
ATOM   2032  HG  SER A 133     -66.270  -9.069  10.230  1.00  1.67           H  
ATOM   2033  N   SER A 134     -62.125 -10.455   9.318  1.00  1.48           N  
ATOM   2034  CA  SER A 134     -60.974  -9.533   9.417  1.00  1.48           C  
ATOM   2035  C   SER A 134     -59.654 -10.205   9.816  1.00  1.48           C  
ATOM   2036  O   SER A 134     -59.629 -11.175  10.586  1.00  1.48           O  
ATOM   2037  CB  SER A 134     -61.264  -8.408  10.401  1.00  1.48           C  
ATOM   2038  OG  SER A 134     -60.174  -7.514  10.478  1.00  1.48           O  
ATOM   2039  H   SER A 134     -62.097 -11.348   9.811  1.00  1.48           H  
ATOM   2040  HA  SER A 134     -60.822  -9.088   8.432  1.00  1.48           H  
ATOM   2041 1HB  SER A 134     -62.153  -7.868  10.078  1.00  1.48           H  
ATOM   2042 2HB  SER A 134     -61.471  -8.822  11.386  1.00  1.48           H  
ATOM   2043  HG  SER A 134     -59.837  -7.434   9.557  1.00  1.48           H  
ATOM   2044  N   PHE A 135     -58.546  -9.641   9.329  1.00  1.27           N  
ATOM   2045  CA  PHE A 135     -57.213 -10.154   9.643  1.00  1.27           C  
ATOM   2046  C   PHE A 135     -56.169  -9.064   9.777  1.00  1.27           C  
ATOM   2047  O   PHE A 135     -56.393  -7.926   9.367  1.00  1.27           O  
ATOM   2048  CB  PHE A 135     -56.729 -11.121   8.565  1.00  1.27           C  
ATOM   2049  CG  PHE A 135     -56.506 -10.531   7.186  1.00  1.27           C  
ATOM   2050  CD1 PHE A 135     -55.264 -10.015   6.828  1.00  1.27           C  
ATOM   2051  CD2 PHE A 135     -57.511 -10.551   6.227  1.00  1.27           C  
ATOM   2052  CE1 PHE A 135     -55.032  -9.537   5.562  1.00  1.27           C  
ATOM   2053  CE2 PHE A 135     -57.275 -10.072   4.957  1.00  1.27           C  
ATOM   2054  CZ  PHE A 135     -56.035  -9.568   4.623  1.00  1.27           C  
ATOM   2055  H   PHE A 135     -58.645  -8.829   8.720  1.00  1.27           H  
ATOM   2056  HA  PHE A 135     -57.263 -10.691  10.584  1.00  1.27           H  
ATOM   2057 1HB  PHE A 135     -55.787 -11.567   8.889  1.00  1.27           H  
ATOM   2058 2HB  PHE A 135     -57.448 -11.932   8.467  1.00  1.27           H  
ATOM   2059  HD1 PHE A 135     -54.466  -9.998   7.565  1.00  1.27           H  
ATOM   2060  HD2 PHE A 135     -58.489 -10.961   6.482  1.00  1.27           H  
ATOM   2061  HE1 PHE A 135     -54.053  -9.141   5.301  1.00  1.27           H  
ATOM   2062  HE2 PHE A 135     -58.062 -10.097   4.213  1.00  1.27           H  
ATOM   2063  HZ  PHE A 135     -55.853  -9.194   3.618  1.00  1.27           H  
ATOM   2064  N   VAL A 136     -55.019  -9.412  10.346  1.00  1.08           N  
ATOM   2065  CA  VAL A 136     -53.930  -8.453  10.407  1.00  1.08           C  
ATOM   2066  C   VAL A 136     -52.718  -8.990   9.672  1.00  1.08           C  
ATOM   2067  O   VAL A 136     -52.344 -10.161   9.806  1.00  1.08           O  
ATOM   2068  CB  VAL A 136     -53.540  -8.140  11.864  1.00  1.08           C  
ATOM   2069  CG1 VAL A 136     -53.110  -9.389  12.553  1.00  1.08           C  
ATOM   2070  CG2 VAL A 136     -52.431  -7.096  11.899  1.00  1.08           C  
ATOM   2071  H   VAL A 136     -54.896 -10.355  10.716  1.00  1.08           H  
ATOM   2072  HA  VAL A 136     -54.239  -7.532   9.922  1.00  1.08           H  
ATOM   2073  HB  VAL A 136     -54.397  -7.753  12.380  1.00  1.08           H  
ATOM   2074 1HG1 VAL A 136     -52.851  -9.172  13.587  1.00  1.08           H  
ATOM   2075 2HG1 VAL A 136     -53.924 -10.107  12.528  1.00  1.08           H  
ATOM   2076 3HG1 VAL A 136     -52.240  -9.795  12.038  1.00  1.08           H  
ATOM   2077 1HG2 VAL A 136     -52.188  -6.878  12.934  1.00  1.08           H  
ATOM   2078 2HG2 VAL A 136     -51.542  -7.464  11.396  1.00  1.08           H  
ATOM   2079 3HG2 VAL A 136     -52.773  -6.187  11.407  1.00  1.08           H  
ATOM   2080  N   TYR A 137     -52.108  -8.124   8.883  1.00  0.94           N  
ATOM   2081  CA  TYR A 137     -50.914  -8.485   8.152  1.00  0.94           C  
ATOM   2082  C   TYR A 137     -49.729  -7.741   8.722  1.00  0.94           C  
ATOM   2083  O   TYR A 137     -49.823  -6.546   9.007  1.00  0.94           O  
ATOM   2084  CB  TYR A 137     -51.078  -8.201   6.663  1.00  0.94           C  
ATOM   2085  CG  TYR A 137     -49.837  -8.506   5.850  1.00  0.94           C  
ATOM   2086  CD1 TYR A 137     -49.517  -9.823   5.566  1.00  0.94           C  
ATOM   2087  CD2 TYR A 137     -49.033  -7.481   5.374  1.00  0.94           C  
ATOM   2088  CE1 TYR A 137     -48.397 -10.121   4.824  1.00  0.94           C  
ATOM   2089  CE2 TYR A 137     -47.914  -7.786   4.622  1.00  0.94           C  
ATOM   2090  CZ  TYR A 137     -47.596  -9.095   4.350  1.00  0.94           C  
ATOM   2091  OH  TYR A 137     -46.484  -9.390   3.596  1.00  0.94           O  
ATOM   2092  H   TYR A 137     -52.486  -7.180   8.797  1.00  0.94           H  
ATOM   2093  HA  TYR A 137     -50.733  -9.547   8.279  1.00  0.94           H  
ATOM   2094 1HB  TYR A 137     -51.897  -8.801   6.271  1.00  0.94           H  
ATOM   2095 2HB  TYR A 137     -51.337  -7.151   6.518  1.00  0.94           H  
ATOM   2096  HD1 TYR A 137     -50.149 -10.624   5.938  1.00  0.94           H  
ATOM   2097  HD2 TYR A 137     -49.284  -6.446   5.590  1.00  0.94           H  
ATOM   2098  HE1 TYR A 137     -48.148 -11.159   4.609  1.00  0.94           H  
ATOM   2099  HE2 TYR A 137     -47.283  -6.996   4.241  1.00  0.94           H  
ATOM   2100  HH  TYR A 137     -46.384 -10.342   3.540  1.00  0.94           H  
ATOM   2101  N   THR A 138     -48.617  -8.432   8.929  1.00  0.84           N  
ATOM   2102  CA  THR A 138     -47.457  -7.727   9.430  1.00  0.84           C  
ATOM   2103  C   THR A 138     -46.498  -7.572   8.274  1.00  0.84           C  
ATOM   2104  O   THR A 138     -46.300  -8.518   7.508  1.00  0.84           O  
ATOM   2105  CB  THR A 138     -46.756  -8.490  10.562  1.00  0.84           C  
ATOM   2106  OG1 THR A 138     -46.218  -9.736  10.049  1.00  0.84           O  
ATOM   2107  CG2 THR A 138     -47.769  -8.791  11.675  1.00  0.84           C  
ATOM   2108  H   THR A 138     -48.591  -9.422   8.714  1.00  0.84           H  
ATOM   2109  HA  THR A 138     -47.749  -6.749   9.785  1.00  0.84           H  
ATOM   2110  HB  THR A 138     -45.947  -7.884  10.950  1.00  0.84           H  
ATOM   2111  HG1 THR A 138     -46.865 -10.445  10.160  1.00  0.84           H  
ATOM   2112 1HG2 THR A 138     -47.276  -9.331  12.481  1.00  0.84           H  
ATOM   2113 2HG2 THR A 138     -48.176  -7.852  12.056  1.00  0.84           H  
ATOM   2114 3HG2 THR A 138     -48.581  -9.404  11.271  1.00  0.84           H  
ATOM   2115  N   ARG A 139     -45.811  -6.437   8.224  1.00  0.78           N  
ATOM   2116  CA  ARG A 139     -44.871  -6.169   7.146  1.00  0.78           C  
ATOM   2117  C   ARG A 139     -43.562  -5.595   7.664  1.00  0.78           C  
ATOM   2118  O   ARG A 139     -43.552  -4.718   8.527  1.00  0.78           O  
ATOM   2119  CB  ARG A 139     -45.528  -5.227   6.144  1.00  0.78           C  
ATOM   2120  CG  ARG A 139     -44.755  -4.942   4.870  1.00  0.78           C  
ATOM   2121  CD  ARG A 139     -45.626  -4.240   3.861  1.00  0.78           C  
ATOM   2122  NE  ARG A 139     -45.993  -2.883   4.241  1.00  0.78           N  
ATOM   2123  CZ  ARG A 139     -47.133  -2.265   3.868  1.00  0.78           C  
ATOM   2124  NH1 ARG A 139     -48.035  -2.891   3.138  1.00  0.78           N  
ATOM   2125  NH2 ARG A 139     -47.326  -1.021   4.246  1.00  0.78           N  
ATOM   2126  H   ARG A 139     -46.023  -5.720   8.917  1.00  0.78           H  
ATOM   2127  HA  ARG A 139     -44.654  -7.107   6.637  1.00  0.78           H  
ATOM   2128 1HB  ARG A 139     -46.501  -5.605   5.877  1.00  0.78           H  
ATOM   2129 2HB  ARG A 139     -45.689  -4.262   6.631  1.00  0.78           H  
ATOM   2130 1HG  ARG A 139     -43.896  -4.305   5.093  1.00  0.78           H  
ATOM   2131 2HG  ARG A 139     -44.409  -5.881   4.438  1.00  0.78           H  
ATOM   2132 1HD  ARG A 139     -45.094  -4.190   2.913  1.00  0.78           H  
ATOM   2133 2HD  ARG A 139     -46.543  -4.807   3.725  1.00  0.78           H  
ATOM   2134  HE  ARG A 139     -45.331  -2.317   4.792  1.00  0.78           H  
ATOM   2135 1HH1 ARG A 139     -47.876  -3.843   2.847  1.00  0.78           H  
ATOM   2136 2HH1 ARG A 139     -48.881  -2.414   2.867  1.00  0.78           H  
ATOM   2137 1HH2 ARG A 139     -46.585  -0.566   4.797  1.00  0.78           H  
ATOM   2138 2HH2 ARG A 139     -48.162  -0.527   3.985  1.00  0.78           H  
ATOM   2139  N   ARG A 140     -42.447  -6.119   7.155  1.00  0.74           N  
ATOM   2140  CA  ARG A 140     -41.125  -5.671   7.588  1.00  0.74           C  
ATOM   2141  C   ARG A 140     -40.587  -4.581   6.675  1.00  0.74           C  
ATOM   2142  O   ARG A 140     -40.184  -4.861   5.545  1.00  0.74           O  
ATOM   2143  CB  ARG A 140     -40.151  -6.839   7.566  1.00  0.74           C  
ATOM   2144  CG  ARG A 140     -40.525  -7.973   8.478  1.00  0.74           C  
ATOM   2145  CD  ARG A 140     -39.531  -9.050   8.490  1.00  0.74           C  
ATOM   2146  NE  ARG A 140     -40.028 -10.183   9.232  1.00  0.74           N  
ATOM   2147  CZ  ARG A 140     -39.950 -10.341  10.571  1.00  0.74           C  
ATOM   2148  NH1 ARG A 140     -39.374  -9.423  11.320  1.00  0.74           N  
ATOM   2149  NH2 ARG A 140     -40.468 -11.418  11.133  1.00  0.74           N  
ATOM   2150  H   ARG A 140     -42.511  -6.845   6.453  1.00  0.74           H  
ATOM   2151  HA  ARG A 140     -41.195  -5.274   8.602  1.00  0.74           H  
ATOM   2152 1HB  ARG A 140     -40.074  -7.240   6.554  1.00  0.74           H  
ATOM   2153 2HB  ARG A 140     -39.161  -6.489   7.860  1.00  0.74           H  
ATOM   2154 1HG  ARG A 140     -40.613  -7.611   9.475  1.00  0.74           H  
ATOM   2155 2HG  ARG A 140     -41.480  -8.401   8.158  1.00  0.74           H  
ATOM   2156 1HD  ARG A 140     -39.334  -9.370   7.473  1.00  0.74           H  
ATOM   2157 2HD  ARG A 140     -38.608  -8.706   8.955  1.00  0.74           H  
ATOM   2158  HE  ARG A 140     -40.512 -10.907   8.679  1.00  0.74           H  
ATOM   2159 1HH1 ARG A 140     -38.983  -8.594  10.894  1.00  0.74           H  
ATOM   2160 2HH1 ARG A 140     -39.342  -9.539  12.324  1.00  0.74           H  
ATOM   2161 1HH2 ARG A 140     -40.916 -12.124  10.561  1.00  0.74           H  
ATOM   2162 2HH2 ARG A 140     -40.417 -11.537  12.132  1.00  0.74           H  
ATOM   2163  N   GLU A 141     -40.600  -3.343   7.142  1.00  0.71           N  
ATOM   2164  CA  GLU A 141     -40.167  -2.238   6.303  1.00  0.71           C  
ATOM   2165  C   GLU A 141     -38.818  -1.739   6.799  1.00  0.71           C  
ATOM   2166  O   GLU A 141     -38.517  -1.879   7.978  1.00  0.71           O  
ATOM   2167  CB  GLU A 141     -41.208  -1.117   6.344  1.00  0.71           C  
ATOM   2168  CG  GLU A 141     -42.559  -1.498   5.765  1.00  0.71           C  
ATOM   2169  CD  GLU A 141     -43.527  -0.342   5.747  1.00  0.71           C  
ATOM   2170  OE1 GLU A 141     -43.138   0.754   6.111  1.00  0.71           O  
ATOM   2171  OE2 GLU A 141     -44.668  -0.558   5.407  1.00  0.71           O  
ATOM   2172  H   GLU A 141     -40.938  -3.149   8.089  1.00  0.71           H  
ATOM   2173  HA  GLU A 141     -40.072  -2.603   5.284  1.00  0.71           H  
ATOM   2174 1HB  GLU A 141     -41.373  -0.828   7.385  1.00  0.71           H  
ATOM   2175 2HB  GLU A 141     -40.842  -0.237   5.821  1.00  0.71           H  
ATOM   2176 1HG  GLU A 141     -42.425  -1.873   4.751  1.00  0.71           H  
ATOM   2177 2HG  GLU A 141     -42.979  -2.304   6.373  1.00  0.71           H  
ATOM   2178  N   PRO A 142     -37.956  -1.177   5.961  1.00  0.68           N  
ATOM   2179  CA  PRO A 142     -36.708  -0.599   6.396  1.00  0.68           C  
ATOM   2180  C   PRO A 142     -36.955   0.594   7.293  1.00  0.68           C  
ATOM   2181  O   PRO A 142     -37.871   1.381   7.048  1.00  0.68           O  
ATOM   2182  CB  PRO A 142     -36.058  -0.205   5.083  1.00  0.68           C  
ATOM   2183  CG  PRO A 142     -37.191  -0.095   4.081  1.00  0.68           C  
ATOM   2184  CD  PRO A 142     -38.200  -1.126   4.517  1.00  0.68           C  
ATOM   2185  HA  PRO A 142     -36.105  -1.364   6.916  1.00  0.68           H  
ATOM   2186 1HB  PRO A 142     -35.522   0.745   5.204  1.00  0.68           H  
ATOM   2187 2HB  PRO A 142     -35.324  -0.937   4.831  1.00  0.68           H  
ATOM   2188 1HG  PRO A 142     -37.600   0.919   4.080  1.00  0.68           H  
ATOM   2189 2HG  PRO A 142     -36.795  -0.287   3.074  1.00  0.68           H  
ATOM   2190 1HD  PRO A 142     -39.202  -0.765   4.276  1.00  0.68           H  
ATOM   2191 2HD  PRO A 142     -37.980  -2.107   4.060  1.00  0.68           H  
ATOM   2192  N   LEU A 143     -36.100   0.771   8.285  1.00  0.65           N  
ATOM   2193  CA  LEU A 143     -36.190   1.901   9.204  1.00  0.65           C  
ATOM   2194  C   LEU A 143     -35.964   3.304   8.630  1.00  0.65           C  
ATOM   2195  O   LEU A 143     -36.587   4.266   9.086  1.00  0.65           O  
ATOM   2196  CB  LEU A 143     -35.166   1.721  10.314  1.00  0.65           C  
ATOM   2197  CG  LEU A 143     -35.420   0.661  11.271  1.00  0.65           C  
ATOM   2198  CD1 LEU A 143     -34.246   0.545  12.177  1.00  0.65           C  
ATOM   2199  CD2 LEU A 143     -36.638   0.976  12.024  1.00  0.65           C  
ATOM   2200  H   LEU A 143     -35.369   0.071   8.439  1.00  0.65           H  
ATOM   2201  HA  LEU A 143     -37.187   1.879   9.640  1.00  0.65           H  
ATOM   2202 1HB  LEU A 143     -34.194   1.524   9.855  1.00  0.65           H  
ATOM   2203 2HB  LEU A 143     -35.103   2.624  10.860  1.00  0.65           H  
ATOM   2204  HG  LEU A 143     -35.562  -0.249  10.754  1.00  0.65           H  
ATOM   2205 1HD1 LEU A 143     -34.416  -0.258  12.900  1.00  0.65           H  
ATOM   2206 2HD1 LEU A 143     -33.361   0.335  11.592  1.00  0.65           H  
ATOM   2207 3HD1 LEU A 143     -34.121   1.483  12.698  1.00  0.65           H  
ATOM   2208 1HD2 LEU A 143     -36.849   0.177  12.739  1.00  0.65           H  
ATOM   2209 2HD2 LEU A 143     -36.511   1.918  12.555  1.00  0.65           H  
ATOM   2210 3HD2 LEU A 143     -37.440   1.064  11.314  1.00  0.65           H  
ATOM   2211  N   GLY A 144     -35.041   3.443   7.683  1.00  0.63           N  
ATOM   2212  CA  GLY A 144     -34.698   4.774   7.190  1.00  0.63           C  
ATOM   2213  C   GLY A 144     -33.194   4.879   7.012  1.00  0.63           C  
ATOM   2214  O   GLY A 144     -32.553   3.964   6.485  1.00  0.63           O  
ATOM   2215  H   GLY A 144     -34.567   2.617   7.330  1.00  0.63           H  
ATOM   2216 1HA  GLY A 144     -35.203   4.959   6.242  1.00  0.63           H  
ATOM   2217 2HA  GLY A 144     -35.037   5.532   7.895  1.00  0.63           H  
ATOM   2218  N   VAL A 145     -32.634   6.019   7.392  1.00  0.61           N  
ATOM   2219  CA  VAL A 145     -31.192   6.143   7.322  1.00  0.61           C  
ATOM   2220  C   VAL A 145     -30.592   5.625   8.630  1.00  0.61           C  
ATOM   2221  O   VAL A 145     -31.028   5.994   9.734  1.00  0.61           O  
ATOM   2222  CB  VAL A 145     -30.737   7.582   7.071  1.00  0.61           C  
ATOM   2223  CG1 VAL A 145     -29.225   7.626   7.055  1.00  0.61           C  
ATOM   2224  CG2 VAL A 145     -31.285   8.083   5.748  1.00  0.61           C  
ATOM   2225  H   VAL A 145     -33.197   6.771   7.770  1.00  0.61           H  
ATOM   2226  HA  VAL A 145     -30.818   5.525   6.503  1.00  0.61           H  
ATOM   2227  HB  VAL A 145     -31.084   8.219   7.874  1.00  0.61           H  
ATOM   2228 1HG1 VAL A 145     -28.904   8.648   6.883  1.00  0.61           H  
ATOM   2229 2HG1 VAL A 145     -28.827   7.276   7.990  1.00  0.61           H  
ATOM   2230 3HG1 VAL A 145     -28.855   6.986   6.261  1.00  0.61           H  
ATOM   2231 1HG2 VAL A 145     -30.942   9.104   5.580  1.00  0.61           H  
ATOM   2232 2HG2 VAL A 145     -30.929   7.443   4.944  1.00  0.61           H  
ATOM   2233 3HG2 VAL A 145     -32.371   8.062   5.769  1.00  0.61           H  
ATOM   2234  N   VAL A 146     -29.607   4.764   8.485  1.00  0.62           N  
ATOM   2235  CA  VAL A 146     -28.895   4.180   9.592  1.00  0.62           C  
ATOM   2236  C   VAL A 146     -27.485   4.738   9.617  1.00  0.62           C  
ATOM   2237  O   VAL A 146     -26.852   4.868   8.571  1.00  0.62           O  
ATOM   2238  CB  VAL A 146     -28.818   2.658   9.419  1.00  0.62           C  
ATOM   2239  CG1 VAL A 146     -28.050   2.052  10.526  1.00  0.62           C  
ATOM   2240  CG2 VAL A 146     -30.232   2.077   9.307  1.00  0.62           C  
ATOM   2241  H   VAL A 146     -29.333   4.478   7.548  1.00  0.62           H  
ATOM   2242  HA  VAL A 146     -29.408   4.427  10.516  1.00  0.62           H  
ATOM   2243  HB  VAL A 146     -28.273   2.445   8.498  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 146     -27.987   1.012  10.327  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 146     -27.053   2.469  10.562  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 146     -28.548   2.231  11.475  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 146     -30.176   1.005   9.147  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 146     -30.791   2.281  10.208  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 146     -30.737   2.543   8.466  1.00  0.62           H  
ATOM   2250  N   ALA A 147     -27.027   5.140  10.779  1.00  0.63           N  
ATOM   2251  CA  ALA A 147     -25.669   5.606  10.905  1.00  0.63           C  
ATOM   2252  C   ALA A 147     -24.870   4.501  11.536  1.00  0.63           C  
ATOM   2253  O   ALA A 147     -25.393   3.782  12.390  1.00  0.63           O  
ATOM   2254  CB  ALA A 147     -25.582   6.852  11.744  1.00  0.63           C  
ATOM   2255  H   ALA A 147     -27.618   5.040  11.600  1.00  0.63           H  
ATOM   2256  HA  ALA A 147     -25.265   5.807   9.916  1.00  0.63           H  
ATOM   2257 1HB  ALA A 147     -24.542   7.156  11.821  1.00  0.63           H  
ATOM   2258 2HB  ALA A 147     -26.157   7.647  11.280  1.00  0.63           H  
ATOM   2259 3HB  ALA A 147     -25.973   6.651  12.737  1.00  0.63           H  
ATOM   2260  N   GLY A 148     -23.615   4.392  11.175  1.00  0.66           N  
ATOM   2261  CA  GLY A 148     -22.772   3.429  11.829  1.00  0.66           C  
ATOM   2262  C   GLY A 148     -21.452   4.076  12.153  1.00  0.66           C  
ATOM   2263  O   GLY A 148     -20.953   4.878  11.373  1.00  0.66           O  
ATOM   2264  H   GLY A 148     -23.251   4.985  10.437  1.00  0.66           H  
ATOM   2265 1HA  GLY A 148     -23.260   3.083  12.722  1.00  0.66           H  
ATOM   2266 2HA  GLY A 148     -22.618   2.572  11.176  1.00  0.66           H  
ATOM   2267  N   ILE A 149     -20.880   3.711  13.278  1.00  0.69           N  
ATOM   2268  CA  ILE A 149     -19.608   4.265  13.701  1.00  0.69           C  
ATOM   2269  C   ILE A 149     -18.608   3.132  13.884  1.00  0.69           C  
ATOM   2270  O   ILE A 149     -18.893   2.144  14.577  1.00  0.69           O  
ATOM   2271  CB  ILE A 149     -19.793   5.074  14.988  1.00  0.69           C  
ATOM   2272  CG1 ILE A 149     -20.835   6.242  14.762  1.00  0.69           C  
ATOM   2273  CG2 ILE A 149     -18.452   5.650  15.406  1.00  0.69           C  
ATOM   2274  CD1 ILE A 149     -21.303   6.943  16.036  1.00  0.69           C  
ATOM   2275  H   ILE A 149     -21.376   3.053  13.872  1.00  0.69           H  
ATOM   2276  HA  ILE A 149     -19.231   4.927  12.927  1.00  0.69           H  
ATOM   2277  HB  ILE A 149     -20.186   4.427  15.739  1.00  0.69           H  
ATOM   2278 1HG1 ILE A 149     -20.383   6.985  14.113  1.00  0.69           H  
ATOM   2279 2HG1 ILE A 149     -21.717   5.844  14.271  1.00  0.69           H  
ATOM   2280 1HG2 ILE A 149     -18.560   6.225  16.316  1.00  0.69           H  
ATOM   2281 2HG2 ILE A 149     -17.740   4.835  15.575  1.00  0.69           H  
ATOM   2282 3HG2 ILE A 149     -18.077   6.296  14.614  1.00  0.69           H  
ATOM   2283 1HD1 ILE A 149     -22.016   7.734  15.778  1.00  0.69           H  
ATOM   2284 2HD1 ILE A 149     -21.796   6.225  16.691  1.00  0.69           H  
ATOM   2285 3HD1 ILE A 149     -20.450   7.383  16.550  1.00  0.69           H  
ATOM   2286  N   GLY A 150     -17.459   3.248  13.236  1.00  0.72           N  
ATOM   2287  CA  GLY A 150     -16.471   2.184  13.292  1.00  0.72           C  
ATOM   2288  C   GLY A 150     -15.429   2.365  14.375  1.00  0.72           C  
ATOM   2289  O   GLY A 150     -15.523   3.257  15.214  1.00  0.72           O  
ATOM   2290  H   GLY A 150     -17.270   4.103  12.715  1.00  0.72           H  
ATOM   2291 1HA  GLY A 150     -16.986   1.242  13.447  1.00  0.72           H  
ATOM   2292 2HA  GLY A 150     -15.968   2.116  12.334  1.00  0.72           H  
ATOM   2293  N   ALA A 151     -14.383   1.555  14.287  1.00  0.75           N  
ATOM   2294  CA  ALA A 151     -13.302   1.554  15.259  1.00  0.75           C  
ATOM   2295  C   ALA A 151     -11.998   1.263  14.554  1.00  0.75           C  
ATOM   2296  O   ALA A 151     -11.977   0.681  13.474  1.00  0.75           O  
ATOM   2297  CB  ALA A 151     -13.550   0.531  16.354  1.00  0.75           C  
ATOM   2298  H   ALA A 151     -14.364   0.872  13.546  1.00  0.75           H  
ATOM   2299  HA  ALA A 151     -13.236   2.545  15.707  1.00  0.75           H  
ATOM   2300 1HB  ALA A 151     -12.740   0.548  17.070  1.00  0.75           H  
ATOM   2301 2HB  ALA A 151     -14.484   0.772  16.856  1.00  0.75           H  
ATOM   2302 3HB  ALA A 151     -13.616  -0.456  15.922  1.00  0.75           H  
ATOM   2303  N   TRP A 152     -10.921   1.679  15.189  1.00  0.77           N  
ATOM   2304  CA  TRP A 152      -9.554   1.565  14.704  1.00  0.77           C  
ATOM   2305  C   TRP A 152      -9.035   0.156  14.443  1.00  0.77           C  
ATOM   2306  O   TRP A 152      -8.140  -0.038  13.632  1.00  0.77           O  
ATOM   2307  CB  TRP A 152      -8.690   2.201  15.770  1.00  0.77           C  
ATOM   2308  CG  TRP A 152      -8.699   1.430  17.075  1.00  0.77           C  
ATOM   2309  CD1 TRP A 152      -7.824   0.454  17.474  1.00  0.77           C  
ATOM   2310  CD2 TRP A 152      -9.694   1.520  18.124  1.00  0.77           C  
ATOM   2311  NE1 TRP A 152      -8.187  -0.034  18.703  1.00  0.77           N  
ATOM   2312  CE2 TRP A 152      -9.331   0.595  19.113  1.00  0.77           C  
ATOM   2313  CE3 TRP A 152     -10.851   2.293  18.298  1.00  0.77           C  
ATOM   2314  CZ2 TRP A 152     -10.082   0.420  20.268  1.00  0.77           C  
ATOM   2315  CZ3 TRP A 152     -11.610   2.114  19.455  1.00  0.77           C  
ATOM   2316  CH2 TRP A 152     -11.234   1.201  20.414  1.00  0.77           C  
ATOM   2317  H   TRP A 152     -11.053   2.140  16.079  1.00  0.77           H  
ATOM   2318  HA  TRP A 152      -9.479   2.140  13.784  1.00  0.77           H  
ATOM   2319 1HB  TRP A 152      -7.683   2.250  15.432  1.00  0.77           H  
ATOM   2320 2HB  TRP A 152      -9.024   3.222  15.961  1.00  0.77           H  
ATOM   2321  HD1 TRP A 152      -6.965   0.115  16.908  1.00  0.77           H  
ATOM   2322  HE1 TRP A 152      -7.696  -0.752  19.215  1.00  0.77           H  
ATOM   2323  HE3 TRP A 152     -11.152   3.016  17.540  1.00  0.77           H  
ATOM   2324  HZ2 TRP A 152      -9.801  -0.300  21.040  1.00  0.77           H  
ATOM   2325  HZ3 TRP A 152     -12.510   2.715  19.578  1.00  0.77           H  
ATOM   2326  HH2 TRP A 152     -11.849   1.083  21.308  1.00  0.77           H  
ATOM   2327  N   ASN A 153      -9.607  -0.832  15.097  1.00  0.77           N  
ATOM   2328  CA  ASN A 153      -9.105  -2.188  14.981  1.00  0.77           C  
ATOM   2329  C   ASN A 153      -9.412  -2.930  13.670  1.00  0.77           C  
ATOM   2330  O   ASN A 153      -8.485  -3.423  13.023  1.00  0.77           O  
ATOM   2331  CB  ASN A 153      -9.559  -2.941  16.208  1.00  0.77           C  
ATOM   2332  CG  ASN A 153     -11.070  -2.913  16.428  1.00  0.77           C  
ATOM   2333  OD1 ASN A 153     -11.838  -2.391  15.622  1.00  0.77           O  
ATOM   2334  ND2 ASN A 153     -11.502  -3.495  17.508  1.00  0.77           N  
ATOM   2335  H   ASN A 153     -10.371  -0.629  15.728  1.00  0.77           H  
ATOM   2336  HA  ASN A 153      -8.015  -2.127  15.040  1.00  0.77           H  
ATOM   2337 1HB  ASN A 153      -9.220  -3.973  16.154  1.00  0.77           H  
ATOM   2338 2HB  ASN A 153      -9.089  -2.498  17.083  1.00  0.77           H  
ATOM   2339 1HD2 ASN A 153     -12.477  -3.518  17.706  1.00  0.77           H  
ATOM   2340 2HD2 ASN A 153     -10.837  -3.939  18.128  1.00  0.77           H  
ATOM   2341  N   TYR A 154     -10.692  -3.024  13.309  1.00  0.76           N  
ATOM   2342  CA  TYR A 154     -11.161  -3.734  12.108  1.00  0.76           C  
ATOM   2343  C   TYR A 154     -12.206  -3.021  11.250  1.00  0.76           C  
ATOM   2344  O   TYR A 154     -13.280  -3.590  11.058  1.00  0.76           O  
ATOM   2345  CB  TYR A 154     -11.813  -5.041  12.554  1.00  0.76           C  
ATOM   2346  CG  TYR A 154     -10.948  -6.010  13.181  1.00  0.76           C  
ATOM   2347  CD1 TYR A 154     -10.712  -5.910  14.484  1.00  0.76           C  
ATOM   2348  CD2 TYR A 154     -10.461  -7.067  12.460  1.00  0.76           C  
ATOM   2349  CE1 TYR A 154      -9.931  -6.784  15.105  1.00  0.76           C  
ATOM   2350  CE2 TYR A 154      -9.688  -8.012  13.076  1.00  0.76           C  
ATOM   2351  CZ  TYR A 154      -9.405  -7.872  14.410  1.00  0.76           C  
ATOM   2352  OH  TYR A 154      -8.619  -8.814  15.051  1.00  0.76           O  
ATOM   2353  H   TYR A 154     -11.362  -2.583  13.924  1.00  0.76           H  
ATOM   2354  HA  TYR A 154     -10.299  -3.942  11.472  1.00  0.76           H  
ATOM   2355 1HB  TYR A 154     -12.622  -4.818  13.247  1.00  0.76           H  
ATOM   2356 2HB  TYR A 154     -12.249  -5.510  11.687  1.00  0.76           H  
ATOM   2357  HD1 TYR A 154     -11.129  -5.094  15.024  1.00  0.76           H  
ATOM   2358  HD2 TYR A 154     -10.693  -7.157  11.405  1.00  0.76           H  
ATOM   2359  HE1 TYR A 154      -9.734  -6.622  16.146  1.00  0.76           H  
ATOM   2360  HE2 TYR A 154      -9.293  -8.862  12.511  1.00  0.76           H  
ATOM   2361  HH  TYR A 154      -8.195  -9.412  14.382  1.00  0.76           H  
ATOM   2362  N   PRO A 155     -11.946  -1.849  10.660  1.00  0.76           N  
ATOM   2363  CA  PRO A 155     -12.869  -1.135   9.798  1.00  0.76           C  
ATOM   2364  C   PRO A 155     -13.485  -1.955   8.665  1.00  0.76           C  
ATOM   2365  O   PRO A 155     -14.618  -1.669   8.293  1.00  0.76           O  
ATOM   2366  CB  PRO A 155     -11.981  -0.051   9.218  1.00  0.76           C  
ATOM   2367  CG  PRO A 155     -10.986   0.213  10.275  1.00  0.76           C  
ATOM   2368  CD  PRO A 155     -10.699  -1.122  10.903  1.00  0.76           C  
ATOM   2369  HA  PRO A 155     -13.658  -0.691  10.419  1.00  0.76           H  
ATOM   2370 1HB  PRO A 155     -11.518  -0.412   8.295  1.00  0.76           H  
ATOM   2371 2HB  PRO A 155     -12.576   0.835   8.955  1.00  0.76           H  
ATOM   2372 1HG  PRO A 155     -10.099   0.642   9.805  1.00  0.76           H  
ATOM   2373 2HG  PRO A 155     -11.372   0.956  10.983  1.00  0.76           H  
ATOM   2374 1HD  PRO A 155      -9.866  -1.607  10.432  1.00  0.76           H  
ATOM   2375 2HD  PRO A 155     -10.530  -0.924  11.952  1.00  0.76           H  
ATOM   2376  N   ILE A 156     -12.792  -2.964   8.106  1.00  0.75           N  
ATOM   2377  CA  ILE A 156     -13.451  -3.688   7.018  1.00  0.75           C  
ATOM   2378  C   ILE A 156     -14.521  -4.633   7.536  1.00  0.75           C  
ATOM   2379  O   ILE A 156     -15.705  -4.448   7.231  1.00  0.75           O  
ATOM   2380  CB  ILE A 156     -12.461  -4.454   6.095  1.00  0.75           C  
ATOM   2381  CG1 ILE A 156     -11.573  -3.473   5.317  1.00  0.75           C  
ATOM   2382  CG2 ILE A 156     -13.203  -5.419   5.136  1.00  0.75           C  
ATOM   2383  CD1 ILE A 156     -10.459  -4.157   4.563  1.00  0.75           C  
ATOM   2384  H   ILE A 156     -11.855  -3.214   8.407  1.00  0.75           H  
ATOM   2385  HA  ILE A 156     -13.945  -2.952   6.420  1.00  0.75           H  
ATOM   2386  HB  ILE A 156     -11.789  -5.048   6.724  1.00  0.75           H  
ATOM   2387 1HG1 ILE A 156     -12.173  -2.913   4.610  1.00  0.75           H  
ATOM   2388 2HG1 ILE A 156     -11.127  -2.775   6.030  1.00  0.75           H  
ATOM   2389 1HG2 ILE A 156     -12.482  -5.951   4.534  1.00  0.75           H  
ATOM   2390 2HG2 ILE A 156     -13.777  -6.136   5.722  1.00  0.75           H  
ATOM   2391 3HG2 ILE A 156     -13.869  -4.869   4.493  1.00  0.75           H  
ATOM   2392 1HD1 ILE A 156      -9.853  -3.415   4.041  1.00  0.75           H  
ATOM   2393 2HD1 ILE A 156      -9.833  -4.712   5.262  1.00  0.75           H  
ATOM   2394 3HD1 ILE A 156     -10.889  -4.838   3.843  1.00  0.75           H  
ATOM   2395  N   GLN A 157     -14.152  -5.551   8.419  1.00  0.75           N  
ATOM   2396  CA  GLN A 157     -15.140  -6.408   9.054  1.00  0.75           C  
ATOM   2397  C   GLN A 157     -16.251  -5.597   9.721  1.00  0.75           C  
ATOM   2398  O   GLN A 157     -17.425  -5.931   9.557  1.00  0.75           O  
ATOM   2399  CB  GLN A 157     -14.428  -7.299  10.061  1.00  0.75           C  
ATOM   2400  CG  GLN A 157     -15.244  -8.216  10.853  1.00  0.75           C  
ATOM   2401  CD  GLN A 157     -14.346  -9.063  11.765  1.00  0.75           C  
ATOM   2402  OE1 GLN A 157     -13.977 -10.190  11.438  1.00  0.75           O  
ATOM   2403  NE2 GLN A 157     -13.970  -8.511  12.914  1.00  0.75           N  
ATOM   2404  H   GLN A 157     -13.158  -5.730   8.609  1.00  0.75           H  
ATOM   2405  HA  GLN A 157     -15.590  -7.036   8.287  1.00  0.75           H  
ATOM   2406 1HB  GLN A 157     -13.723  -7.929   9.531  1.00  0.75           H  
ATOM   2407 2HB  GLN A 157     -13.865  -6.685  10.740  1.00  0.75           H  
ATOM   2408 1HG  GLN A 157     -15.904  -7.618  11.471  1.00  0.75           H  
ATOM   2409 2HG  GLN A 157     -15.812  -8.870  10.196  1.00  0.75           H  
ATOM   2410 1HE2 GLN A 157     -13.374  -9.019  13.536  1.00  0.75           H  
ATOM   2411 2HE2 GLN A 157     -14.277  -7.586  13.147  1.00  0.75           H  
ATOM   2412  N   ILE A 158     -15.899  -4.517  10.430  1.00  0.75           N  
ATOM   2413  CA  ILE A 158     -16.887  -3.689  11.112  1.00  0.75           C  
ATOM   2414  C   ILE A 158     -17.840  -2.967  10.174  1.00  0.75           C  
ATOM   2415  O   ILE A 158     -19.061  -2.981  10.384  1.00  0.75           O  
ATOM   2416  CB  ILE A 158     -16.213  -2.630  11.991  1.00  0.75           C  
ATOM   2417  CG1 ILE A 158     -15.498  -3.272  13.152  1.00  0.75           C  
ATOM   2418  CG2 ILE A 158     -17.193  -1.669  12.498  1.00  0.75           C  
ATOM   2419  CD1 ILE A 158     -14.590  -2.306  13.885  1.00  0.75           C  
ATOM   2420  H   ILE A 158     -14.915  -4.262  10.518  1.00  0.75           H  
ATOM   2421  HA  ILE A 158     -17.476  -4.342  11.756  1.00  0.75           H  
ATOM   2422  HB  ILE A 158     -15.468  -2.103  11.396  1.00  0.75           H  
ATOM   2423 1HG1 ILE A 158     -16.241  -3.652  13.858  1.00  0.75           H  
ATOM   2424 2HG1 ILE A 158     -14.916  -4.111  12.794  1.00  0.75           H  
ATOM   2425 1HG2 ILE A 158     -16.680  -0.940  13.106  1.00  0.75           H  
ATOM   2426 2HG2 ILE A 158     -17.704  -1.173  11.673  1.00  0.75           H  
ATOM   2427 3HG2 ILE A 158     -17.888  -2.223  13.096  1.00  0.75           H  
ATOM   2428 1HD1 ILE A 158     -14.121  -2.830  14.709  1.00  0.75           H  
ATOM   2429 2HD1 ILE A 158     -13.828  -1.920  13.219  1.00  0.75           H  
ATOM   2430 3HD1 ILE A 158     -15.179  -1.478  14.269  1.00  0.75           H  
ATOM   2431  N   ALA A 159     -17.305  -2.321   9.131  1.00  0.75           N  
ATOM   2432  CA  ALA A 159     -18.162  -1.606   8.208  1.00  0.75           C  
ATOM   2433  C   ALA A 159     -19.139  -2.554   7.572  1.00  0.75           C  
ATOM   2434  O   ALA A 159     -20.315  -2.214   7.419  1.00  0.75           O  
ATOM   2435  CB  ALA A 159     -17.343  -0.934   7.120  1.00  0.75           C  
ATOM   2436  H   ALA A 159     -16.301  -2.308   8.963  1.00  0.75           H  
ATOM   2437  HA  ALA A 159     -18.720  -0.859   8.767  1.00  0.75           H  
ATOM   2438 1HB  ALA A 159     -18.002  -0.395   6.443  1.00  0.75           H  
ATOM   2439 2HB  ALA A 159     -16.640  -0.250   7.562  1.00  0.75           H  
ATOM   2440 3HB  ALA A 159     -16.796  -1.699   6.571  1.00  0.75           H  
ATOM   2441  N   LEU A 160     -18.670  -3.764   7.248  1.00  0.75           N  
ATOM   2442  CA  LEU A 160     -19.497  -4.758   6.593  1.00  0.75           C  
ATOM   2443  C   LEU A 160     -20.467  -5.415   7.575  1.00  0.75           C  
ATOM   2444  O   LEU A 160     -21.608  -5.709   7.213  1.00  0.75           O  
ATOM   2445  CB  LEU A 160     -18.583  -5.750   5.879  1.00  0.75           C  
ATOM   2446  CG  LEU A 160     -17.763  -5.071   4.716  1.00  0.75           C  
ATOM   2447  CD1 LEU A 160     -16.790  -6.024   4.138  1.00  0.75           C  
ATOM   2448  CD2 LEU A 160     -18.708  -4.569   3.660  1.00  0.75           C  
ATOM   2449  H   LEU A 160     -17.684  -3.987   7.418  1.00  0.75           H  
ATOM   2450  HA  LEU A 160     -20.081  -4.256   5.827  1.00  0.75           H  
ATOM   2451 1HB  LEU A 160     -17.874  -6.159   6.606  1.00  0.75           H  
ATOM   2452 2HB  LEU A 160     -19.179  -6.566   5.463  1.00  0.75           H  
ATOM   2453  HG  LEU A 160     -17.200  -4.231   5.121  1.00  0.75           H  
ATOM   2454 1HD1 LEU A 160     -16.222  -5.536   3.348  1.00  0.75           H  
ATOM   2455 2HD1 LEU A 160     -16.120  -6.335   4.924  1.00  0.75           H  
ATOM   2456 3HD1 LEU A 160     -17.321  -6.882   3.731  1.00  0.75           H  
ATOM   2457 1HD2 LEU A 160     -18.145  -4.084   2.862  1.00  0.75           H  
ATOM   2458 2HD2 LEU A 160     -19.270  -5.400   3.254  1.00  0.75           H  
ATOM   2459 3HD2 LEU A 160     -19.394  -3.850   4.108  1.00  0.75           H  
ATOM   2460  N   TRP A 161     -20.074  -5.573   8.849  1.00  0.73           N  
ATOM   2461  CA  TRP A 161     -21.004  -6.120   9.835  1.00  0.73           C  
ATOM   2462  C   TRP A 161     -22.227  -5.231   9.933  1.00  0.73           C  
ATOM   2463  O   TRP A 161     -23.349  -5.720  10.002  1.00  0.73           O  
ATOM   2464  CB  TRP A 161     -20.398  -6.213  11.249  1.00  0.73           C  
ATOM   2465  CG  TRP A 161     -19.567  -7.413  11.531  1.00  0.73           C  
ATOM   2466  CD1 TRP A 161     -19.541  -8.514  10.807  1.00  0.73           C  
ATOM   2467  CD2 TRP A 161     -18.691  -7.653  12.656  1.00  0.73           C  
ATOM   2468  NE1 TRP A 161     -18.706  -9.455  11.375  1.00  0.73           N  
ATOM   2469  CE2 TRP A 161     -18.189  -8.946  12.507  1.00  0.73           C  
ATOM   2470  CE3 TRP A 161     -18.310  -6.900  13.759  1.00  0.73           C  
ATOM   2471  CZ2 TRP A 161     -17.326  -9.512  13.419  1.00  0.73           C  
ATOM   2472  CZ3 TRP A 161     -17.439  -7.467  14.673  1.00  0.73           C  
ATOM   2473  CH2 TRP A 161     -16.959  -8.738  14.511  1.00  0.73           C  
ATOM   2474  H   TRP A 161     -19.121  -5.354   9.132  1.00  0.73           H  
ATOM   2475  HA  TRP A 161     -21.323  -7.108   9.522  1.00  0.73           H  
ATOM   2476 1HB  TRP A 161     -19.785  -5.334  11.427  1.00  0.73           H  
ATOM   2477 2HB  TRP A 161     -21.209  -6.191  11.984  1.00  0.73           H  
ATOM   2478  HD1 TRP A 161     -20.111  -8.636   9.917  1.00  0.73           H  
ATOM   2479  HE1 TRP A 161     -18.515 -10.380  11.018  1.00  0.73           H  
ATOM   2480  HE3 TRP A 161     -18.688  -5.887  13.909  1.00  0.73           H  
ATOM   2481  HZ2 TRP A 161     -16.938 -10.525  13.297  1.00  0.73           H  
ATOM   2482  HZ3 TRP A 161     -17.147  -6.871  15.535  1.00  0.73           H  
ATOM   2483  HH2 TRP A 161     -16.278  -9.148  15.258  1.00  0.73           H  
ATOM   2484  N   LYS A 162     -22.006  -3.915   9.934  1.00  0.71           N  
ATOM   2485  CA  LYS A 162     -23.105  -2.963  10.039  1.00  0.71           C  
ATOM   2486  C   LYS A 162     -23.845  -2.751   8.722  1.00  0.71           C  
ATOM   2487  O   LYS A 162     -25.083  -2.704   8.685  1.00  0.71           O  
ATOM   2488  CB  LYS A 162     -22.552  -1.628  10.521  1.00  0.71           C  
ATOM   2489  CG  LYS A 162     -22.090  -1.662  11.905  1.00  0.71           C  
ATOM   2490  CD  LYS A 162     -21.585  -0.341  12.373  1.00  0.71           C  
ATOM   2491  CE  LYS A 162     -21.206  -0.483  13.786  1.00  0.71           C  
ATOM   2492  NZ  LYS A 162     -20.272  -1.515  13.898  1.00  0.71           N  
ATOM   2493  H   LYS A 162     -21.043  -3.574   9.893  1.00  0.71           H  
ATOM   2494  HA  LYS A 162     -23.817  -3.343  10.772  1.00  0.71           H  
ATOM   2495 1HB  LYS A 162     -21.709  -1.332   9.888  1.00  0.71           H  
ATOM   2496 2HB  LYS A 162     -23.311  -0.862  10.449  1.00  0.71           H  
ATOM   2497 1HG  LYS A 162     -22.911  -1.973  12.547  1.00  0.71           H  
ATOM   2498 2HG  LYS A 162     -21.287  -2.397  11.994  1.00  0.71           H  
ATOM   2499 1HD  LYS A 162     -20.714  -0.042  11.790  1.00  0.71           H  
ATOM   2500 2HD  LYS A 162     -22.355   0.413  12.280  1.00  0.71           H  
ATOM   2501 1HE  LYS A 162     -20.763   0.439  14.149  1.00  0.71           H  
ATOM   2502 2HE  LYS A 162     -22.067  -0.730  14.394  1.00  0.71           H  
ATOM   2503 1HZ  LYS A 162     -19.969  -1.656  14.839  1.00  0.71           H  
ATOM   2504 2HZ  LYS A 162     -20.684  -2.368  13.565  1.00  0.71           H  
ATOM   2505 3HZ  LYS A 162     -19.479  -1.273  13.339  1.00  0.71           H  
ATOM   2506  N   SER A 163     -23.082  -2.620   7.638  1.00  0.68           N  
ATOM   2507  CA  SER A 163     -23.652  -2.310   6.349  1.00  0.68           C  
ATOM   2508  C   SER A 163     -24.450  -3.449   5.784  1.00  0.68           C  
ATOM   2509  O   SER A 163     -25.553  -3.244   5.296  1.00  0.68           O  
ATOM   2510  CB  SER A 163     -22.549  -2.003   5.368  1.00  0.68           C  
ATOM   2511  OG  SER A 163     -21.839  -0.877   5.752  1.00  0.68           O  
ATOM   2512  H   SER A 163     -22.069  -2.684   7.706  1.00  0.68           H  
ATOM   2513  HA  SER A 163     -24.302  -1.443   6.456  1.00  0.68           H  
ATOM   2514 1HB  SER A 163     -21.879  -2.851   5.296  1.00  0.68           H  
ATOM   2515 2HB  SER A 163     -22.978  -1.843   4.380  1.00  0.68           H  
ATOM   2516  HG  SER A 163     -21.365  -1.141   6.568  1.00  0.68           H  
ATOM   2517  N   ALA A 164     -23.927  -4.665   5.861  1.00  0.66           N  
ATOM   2518  CA  ALA A 164     -24.605  -5.775   5.241  1.00  0.66           C  
ATOM   2519  C   ALA A 164     -26.070  -5.931   5.682  1.00  0.66           C  
ATOM   2520  O   ALA A 164     -26.926  -5.975   4.800  1.00  0.66           O  
ATOM   2521  CB  ALA A 164     -23.811  -7.034   5.485  1.00  0.66           C  
ATOM   2522  H   ALA A 164     -23.031  -4.834   6.321  1.00  0.66           H  
ATOM   2523  HA  ALA A 164     -24.619  -5.589   4.165  1.00  0.66           H  
ATOM   2524 1HB  ALA A 164     -24.283  -7.856   4.960  1.00  0.66           H  
ATOM   2525 2HB  ALA A 164     -22.800  -6.893   5.106  1.00  0.66           H  
ATOM   2526 3HB  ALA A 164     -23.733  -7.267   6.515  1.00  0.66           H  
ATOM   2527  N   PRO A 165     -26.436  -6.007   6.990  1.00  0.63           N  
ATOM   2528  CA  PRO A 165     -27.815  -6.126   7.377  1.00  0.63           C  
ATOM   2529  C   PRO A 165     -28.598  -4.847   7.167  1.00  0.63           C  
ATOM   2530  O   PRO A 165     -29.804  -4.897   6.903  1.00  0.63           O  
ATOM   2531  CB  PRO A 165     -27.708  -6.437   8.864  1.00  0.63           C  
ATOM   2532  CG  PRO A 165     -26.389  -5.865   9.272  1.00  0.63           C  
ATOM   2533  CD  PRO A 165     -25.505  -6.026   8.100  1.00  0.63           C  
ATOM   2534  HA  PRO A 165     -28.247  -6.956   6.824  1.00  0.63           H  
ATOM   2535 1HB  PRO A 165     -28.541  -6.013   9.386  1.00  0.63           H  
ATOM   2536 2HB  PRO A 165     -27.766  -7.514   9.024  1.00  0.63           H  
ATOM   2537 1HG  PRO A 165     -26.476  -4.813   9.540  1.00  0.63           H  
ATOM   2538 2HG  PRO A 165     -25.988  -6.383  10.152  1.00  0.63           H  
ATOM   2539 1HD  PRO A 165     -24.841  -5.208   8.093  1.00  0.63           H  
ATOM   2540 2HD  PRO A 165     -24.994  -6.956   8.200  1.00  0.63           H  
ATOM   2541  N   ALA A 166     -27.925  -3.692   7.180  1.00  0.61           N  
ATOM   2542  CA  ALA A 166     -28.670  -2.475   6.944  1.00  0.61           C  
ATOM   2543  C   ALA A 166     -29.161  -2.478   5.520  1.00  0.61           C  
ATOM   2544  O   ALA A 166     -30.320  -2.141   5.241  1.00  0.61           O  
ATOM   2545  CB  ALA A 166     -27.805  -1.265   7.202  1.00  0.61           C  
ATOM   2546  H   ALA A 166     -26.930  -3.621   7.407  1.00  0.61           H  
ATOM   2547  HA  ALA A 166     -29.529  -2.457   7.609  1.00  0.61           H  
ATOM   2548 1HB  ALA A 166     -28.379  -0.355   7.027  1.00  0.61           H  
ATOM   2549 2HB  ALA A 166     -27.468  -1.295   8.239  1.00  0.61           H  
ATOM   2550 3HB  ALA A 166     -26.943  -1.285   6.537  1.00  0.61           H  
ATOM   2551  N   LEU A 167     -28.272  -2.903   4.622  1.00  0.59           N  
ATOM   2552  CA  LEU A 167     -28.559  -2.928   3.211  1.00  0.59           C  
ATOM   2553  C   LEU A 167     -29.560  -4.021   2.899  1.00  0.59           C  
ATOM   2554  O   LEU A 167     -30.529  -3.799   2.177  1.00  0.59           O  
ATOM   2555  CB  LEU A 167     -27.252  -3.140   2.428  1.00  0.59           C  
ATOM   2556  CG  LEU A 167     -26.270  -1.968   2.523  1.00  0.59           C  
ATOM   2557  CD1 LEU A 167     -24.960  -2.310   1.837  1.00  0.59           C  
ATOM   2558  CD2 LEU A 167     -26.892  -0.796   1.932  1.00  0.59           C  
ATOM   2559  H   LEU A 167     -27.344  -3.180   4.938  1.00  0.59           H  
ATOM   2560  HA  LEU A 167     -28.984  -1.962   2.934  1.00  0.59           H  
ATOM   2561 1HB  LEU A 167     -26.754  -4.030   2.821  1.00  0.59           H  
ATOM   2562 2HB  LEU A 167     -27.478  -3.292   1.395  1.00  0.59           H  
ATOM   2563  HG  LEU A 167     -26.060  -1.752   3.557  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 167     -24.273  -1.465   1.922  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 167     -24.521  -3.185   2.318  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 167     -25.141  -2.519   0.784  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 167     -26.197   0.033   2.021  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 167     -27.109  -1.000   0.898  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 167     -27.820  -0.558   2.459  1.00  0.59           H  
ATOM   2570  N   ALA A 168     -29.402  -5.171   3.539  1.00  0.58           N  
ATOM   2571  CA  ALA A 168     -30.289  -6.301   3.325  1.00  0.58           C  
ATOM   2572  C   ALA A 168     -31.736  -5.971   3.642  1.00  0.58           C  
ATOM   2573  O   ALA A 168     -32.664  -6.396   2.943  1.00  0.58           O  
ATOM   2574  CB  ALA A 168     -29.840  -7.426   4.216  1.00  0.58           C  
ATOM   2575  H   ALA A 168     -28.596  -5.303   4.150  1.00  0.58           H  
ATOM   2576  HA  ALA A 168     -30.232  -6.577   2.279  1.00  0.58           H  
ATOM   2577 1HB  ALA A 168     -30.450  -8.297   4.118  1.00  0.58           H  
ATOM   2578 2HB  ALA A 168     -28.807  -7.676   3.982  1.00  0.58           H  
ATOM   2579 3HB  ALA A 168     -29.907  -7.070   5.220  1.00  0.58           H  
ATOM   2580  N   ALA A 169     -31.918  -5.163   4.675  1.00  0.57           N  
ATOM   2581  CA  ALA A 169     -33.221  -4.754   5.153  1.00  0.57           C  
ATOM   2582  C   ALA A 169     -33.857  -3.623   4.335  1.00  0.57           C  
ATOM   2583  O   ALA A 169     -35.014  -3.278   4.578  1.00  0.57           O  
ATOM   2584  CB  ALA A 169     -33.075  -4.325   6.585  1.00  0.57           C  
ATOM   2585  H   ALA A 169     -31.104  -4.860   5.214  1.00  0.57           H  
ATOM   2586  HA  ALA A 169     -33.887  -5.611   5.097  1.00  0.57           H  
ATOM   2587 1HB  ALA A 169     -34.017  -4.031   6.974  1.00  0.57           H  
ATOM   2588 2HB  ALA A 169     -32.665  -5.146   7.181  1.00  0.57           H  
ATOM   2589 3HB  ALA A 169     -32.393  -3.487   6.627  1.00  0.57           H  
ATOM   2590  N   GLY A 170     -33.128  -3.050   3.364  1.00  0.57           N  
ATOM   2591  CA  GLY A 170     -33.648  -1.941   2.557  1.00  0.57           C  
ATOM   2592  C   GLY A 170     -33.300  -0.529   3.076  1.00  0.57           C  
ATOM   2593  O   GLY A 170     -33.913   0.452   2.649  1.00  0.57           O  
ATOM   2594  H   GLY A 170     -32.190  -3.391   3.162  1.00  0.57           H  
ATOM   2595 1HA  GLY A 170     -33.274  -2.051   1.542  1.00  0.57           H  
ATOM   2596 2HA  GLY A 170     -34.729  -2.038   2.489  1.00  0.57           H  
ATOM   2597  N   ASN A 171     -32.354  -0.420   4.014  1.00  0.57           N  
ATOM   2598  CA  ASN A 171     -31.958   0.872   4.589  1.00  0.57           C  
ATOM   2599  C   ASN A 171     -30.726   1.465   3.927  1.00  0.57           C  
ATOM   2600  O   ASN A 171     -30.002   0.789   3.194  1.00  0.57           O  
ATOM   2601  CB  ASN A 171     -31.667   0.746   6.058  1.00  0.57           C  
ATOM   2602  CG  ASN A 171     -32.805   0.312   6.820  1.00  0.57           C  
ATOM   2603  OD1 ASN A 171     -33.780   1.008   7.092  1.00  0.57           O  
ATOM   2604  ND2 ASN A 171     -32.722  -0.898   7.187  1.00  0.57           N  
ATOM   2605  H   ASN A 171     -31.851  -1.246   4.343  1.00  0.57           H  
ATOM   2606  HA  ASN A 171     -32.774   1.580   4.453  1.00  0.57           H  
ATOM   2607 1HB  ASN A 171     -30.847   0.060   6.222  1.00  0.57           H  
ATOM   2608 2HB  ASN A 171     -31.347   1.710   6.428  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 171     -33.460  -1.324   7.739  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 171     -31.898  -1.416   6.932  1.00  0.57           H  
ATOM   2611  N   ALA A 172     -30.502   2.755   4.167  1.00  0.57           N  
ATOM   2612  CA  ALA A 172     -29.264   3.385   3.710  1.00  0.57           C  
ATOM   2613  C   ALA A 172     -28.347   3.478   4.909  1.00  0.57           C  
ATOM   2614  O   ALA A 172     -28.827   3.566   6.039  1.00  0.57           O  
ATOM   2615  CB  ALA A 172     -29.496   4.738   3.091  1.00  0.57           C  
ATOM   2616  H   ALA A 172     -31.159   3.272   4.760  1.00  0.57           H  
ATOM   2617  HA  ALA A 172     -28.787   2.744   2.970  1.00  0.57           H  
ATOM   2618 1HB  ALA A 172     -28.539   5.160   2.776  1.00  0.57           H  
ATOM   2619 2HB  ALA A 172     -30.133   4.632   2.229  1.00  0.57           H  
ATOM   2620 3HB  ALA A 172     -29.965   5.396   3.815  1.00  0.57           H  
ATOM   2621  N   MET A 173     -27.047   3.434   4.668  1.00  0.57           N  
ATOM   2622  CA  MET A 173     -26.042   3.497   5.719  1.00  0.57           C  
ATOM   2623  C   MET A 173     -25.013   4.611   5.578  1.00  0.57           C  
ATOM   2624  O   MET A 173     -24.421   4.793   4.512  1.00  0.57           O  
ATOM   2625  CB  MET A 173     -25.320   2.156   5.794  1.00  0.57           C  
ATOM   2626  CG  MET A 173     -24.099   2.104   6.755  1.00  0.57           C  
ATOM   2627  SD  MET A 173     -24.478   2.295   8.514  1.00  0.57           S  
ATOM   2628  CE  MET A 173     -25.237   0.746   8.871  1.00  0.57           C  
ATOM   2629  H   MET A 173     -26.740   3.374   3.705  1.00  0.57           H  
ATOM   2630  HA  MET A 173     -26.561   3.645   6.651  1.00  0.57           H  
ATOM   2631 1HB  MET A 173     -26.024   1.402   6.142  1.00  0.57           H  
ATOM   2632 2HB  MET A 173     -25.013   1.859   4.802  1.00  0.57           H  
ATOM   2633 1HG  MET A 173     -23.594   1.147   6.622  1.00  0.57           H  
ATOM   2634 2HG  MET A 173     -23.395   2.890   6.477  1.00  0.57           H  
ATOM   2635 1HE  MET A 173     -25.497   0.692   9.927  1.00  0.57           H  
ATOM   2636 2HE  MET A 173     -26.125   0.652   8.272  1.00  0.57           H  
ATOM   2637 3HE  MET A 173     -24.554  -0.047   8.627  1.00  0.57           H  
ATOM   2638  N   ILE A 174     -24.784   5.323   6.675  1.00  0.58           N  
ATOM   2639  CA  ILE A 174     -23.744   6.336   6.718  1.00  0.58           C  
ATOM   2640  C   ILE A 174     -22.692   5.907   7.712  1.00  0.58           C  
ATOM   2641  O   ILE A 174     -22.943   5.887   8.916  1.00  0.58           O  
ATOM   2642  CB  ILE A 174     -24.296   7.684   7.137  1.00  0.58           C  
ATOM   2643  CG1 ILE A 174     -25.346   8.077   6.218  1.00  0.58           C  
ATOM   2644  CG2 ILE A 174     -23.166   8.698   7.107  1.00  0.58           C  
ATOM   2645  CD1 ILE A 174     -26.026   9.241   6.649  1.00  0.58           C  
ATOM   2646  H   ILE A 174     -25.360   5.139   7.498  1.00  0.58           H  
ATOM   2647  HA  ILE A 174     -23.279   6.423   5.738  1.00  0.58           H  
ATOM   2648  HB  ILE A 174     -24.725   7.625   8.138  1.00  0.58           H  
ATOM   2649 1HG1 ILE A 174     -24.928   8.256   5.237  1.00  0.58           H  
ATOM   2650 2HG1 ILE A 174     -26.077   7.272   6.145  1.00  0.58           H  
ATOM   2651 1HG2 ILE A 174     -23.546   9.668   7.381  1.00  0.58           H  
ATOM   2652 2HG2 ILE A 174     -22.382   8.398   7.805  1.00  0.58           H  
ATOM   2653 3HG2 ILE A 174     -22.750   8.748   6.102  1.00  0.58           H  
ATOM   2654 1HD1 ILE A 174     -26.767   9.431   5.935  1.00  0.58           H  
ATOM   2655 2HD1 ILE A 174     -26.473   9.057   7.623  1.00  0.58           H  
ATOM   2656 3HD1 ILE A 174     -25.337  10.082   6.714  1.00  0.58           H  
ATOM   2657  N   PHE A 175     -21.517   5.572   7.217  1.00  0.60           N  
ATOM   2658  CA  PHE A 175     -20.478   5.019   8.056  1.00  0.60           C  
ATOM   2659  C   PHE A 175     -19.449   6.055   8.467  1.00  0.60           C  
ATOM   2660  O   PHE A 175     -18.956   6.832   7.650  1.00  0.60           O  
ATOM   2661  CB  PHE A 175     -19.834   3.830   7.370  1.00  0.60           C  
ATOM   2662  CG  PHE A 175     -18.836   3.106   8.201  1.00  0.60           C  
ATOM   2663  CD1 PHE A 175     -19.257   2.418   9.340  1.00  0.60           C  
ATOM   2664  CD2 PHE A 175     -17.519   3.045   7.847  1.00  0.60           C  
ATOM   2665  CE1 PHE A 175     -18.368   1.707  10.107  1.00  0.60           C  
ATOM   2666  CE2 PHE A 175     -16.627   2.321   8.611  1.00  0.60           C  
ATOM   2667  CZ  PHE A 175     -17.049   1.656   9.738  1.00  0.60           C  
ATOM   2668  H   PHE A 175     -21.353   5.658   6.218  1.00  0.60           H  
ATOM   2669  HA  PHE A 175     -20.947   4.641   8.960  1.00  0.60           H  
ATOM   2670 1HB  PHE A 175     -20.609   3.128   7.094  1.00  0.60           H  
ATOM   2671 2HB  PHE A 175     -19.348   4.161   6.455  1.00  0.60           H  
ATOM   2672  HD1 PHE A 175     -20.312   2.455   9.619  1.00  0.60           H  
ATOM   2673  HD2 PHE A 175     -17.194   3.563   6.951  1.00  0.60           H  
ATOM   2674  HE1 PHE A 175     -18.713   1.180  10.993  1.00  0.60           H  
ATOM   2675  HE2 PHE A 175     -15.593   2.257   8.322  1.00  0.60           H  
ATOM   2676  HZ  PHE A 175     -16.338   1.080  10.323  1.00  0.60           H  
ATOM   2677  N   LYS A 176     -19.120   6.052   9.740  1.00  0.62           N  
ATOM   2678  CA  LYS A 176     -18.166   6.971  10.311  1.00  0.62           C  
ATOM   2679  C   LYS A 176     -16.984   6.207  10.931  1.00  0.62           C  
ATOM   2680  O   LYS A 176     -17.040   5.844  12.105  1.00  0.62           O  
ATOM   2681  CB  LYS A 176     -18.820   7.831  11.391  1.00  0.62           C  
ATOM   2682  CG  LYS A 176     -17.998   9.017  11.732  1.00  0.62           C  
ATOM   2683  CD  LYS A 176     -16.808   8.625  12.526  1.00  0.62           C  
ATOM   2684  CE  LYS A 176     -15.827   9.744  12.599  1.00  0.62           C  
ATOM   2685  NZ  LYS A 176     -14.537   9.271  13.088  1.00  0.62           N  
ATOM   2686  H   LYS A 176     -19.603   5.407  10.355  1.00  0.62           H  
ATOM   2687  HA  LYS A 176     -17.829   7.646   9.535  1.00  0.62           H  
ATOM   2688 1HB  LYS A 176     -19.796   8.164  11.053  1.00  0.62           H  
ATOM   2689 2HB  LYS A 176     -18.962   7.246  12.286  1.00  0.62           H  
ATOM   2690 1HG  LYS A 176     -17.682   9.520  10.832  1.00  0.62           H  
ATOM   2691 2HG  LYS A 176     -18.591   9.698  12.331  1.00  0.62           H  
ATOM   2692 1HD  LYS A 176     -17.109   8.354  13.535  1.00  0.62           H  
ATOM   2693 2HD  LYS A 176     -16.326   7.783  12.077  1.00  0.62           H  
ATOM   2694 1HE  LYS A 176     -15.693  10.146  11.594  1.00  0.62           H  
ATOM   2695 2HE  LYS A 176     -16.180  10.530  13.250  1.00  0.62           H  
ATOM   2696 1HZ  LYS A 176     -13.876  10.050  13.067  1.00  0.62           H  
ATOM   2697 2HZ  LYS A 176     -14.617   8.904  14.010  1.00  0.62           H  
ATOM   2698 3HZ  LYS A 176     -14.207   8.532  12.456  1.00  0.62           H  
ATOM   2699  N   PRO A 177     -15.931   5.880  10.158  1.00  0.65           N  
ATOM   2700  CA  PRO A 177     -14.792   5.091  10.585  1.00  0.65           C  
ATOM   2701  C   PRO A 177     -13.948   5.925  11.514  1.00  0.65           C  
ATOM   2702  O   PRO A 177     -13.970   7.152  11.430  1.00  0.65           O  
ATOM   2703  CB  PRO A 177     -14.025   4.845   9.297  1.00  0.65           C  
ATOM   2704  CG  PRO A 177     -14.379   6.035   8.422  1.00  0.65           C  
ATOM   2705  CD  PRO A 177     -15.820   6.380   8.774  1.00  0.65           C  
ATOM   2706  HA  PRO A 177     -15.123   4.162  11.057  1.00  0.65           H  
ATOM   2707 1HB  PRO A 177     -12.944   4.797   9.527  1.00  0.65           H  
ATOM   2708 2HB  PRO A 177     -14.288   3.897   8.871  1.00  0.65           H  
ATOM   2709 1HG  PRO A 177     -13.688   6.862   8.642  1.00  0.65           H  
ATOM   2710 2HG  PRO A 177     -14.244   5.798   7.364  1.00  0.65           H  
ATOM   2711 1HD  PRO A 177     -15.903   7.471   8.725  1.00  0.65           H  
ATOM   2712 2HD  PRO A 177     -16.528   5.872   8.123  1.00  0.65           H  
ATOM   2713  N   SER A 178     -13.134   5.272  12.316  1.00  0.67           N  
ATOM   2714  CA  SER A 178     -12.192   5.977  13.169  1.00  0.67           C  
ATOM   2715  C   SER A 178     -11.255   6.882  12.390  1.00  0.67           C  
ATOM   2716  O   SER A 178     -10.785   6.521  11.311  1.00  0.67           O  
ATOM   2717  CB  SER A 178     -11.349   5.007  13.928  1.00  0.67           C  
ATOM   2718  OG  SER A 178     -10.350   5.699  14.610  1.00  0.67           O  
ATOM   2719  H   SER A 178     -13.163   4.263  12.345  1.00  0.67           H  
ATOM   2720  HA  SER A 178     -12.756   6.589  13.874  1.00  0.67           H  
ATOM   2721 1HB  SER A 178     -11.965   4.456  14.633  1.00  0.67           H  
ATOM   2722 2HB  SER A 178     -10.902   4.288  13.239  1.00  0.67           H  
ATOM   2723  HG  SER A 178     -10.793   6.176  15.324  1.00  0.67           H  
ATOM   2724  N   GLU A 179     -10.926   8.037  12.983  1.00  0.69           N  
ATOM   2725  CA  GLU A 179     -10.018   9.014  12.380  1.00  0.69           C  
ATOM   2726  C   GLU A 179      -8.608   8.473  12.140  1.00  0.69           C  
ATOM   2727  O   GLU A 179      -7.827   9.076  11.413  1.00  0.69           O  
ATOM   2728  CB  GLU A 179      -9.944  10.306  13.216  1.00  0.69           C  
ATOM   2729  CG  GLU A 179      -9.395  10.190  14.656  1.00  0.69           C  
ATOM   2730  CD  GLU A 179     -10.450   9.911  15.760  1.00  0.69           C  
ATOM   2731  OE1 GLU A 179     -11.588   9.589  15.460  1.00  0.69           O  
ATOM   2732  OE2 GLU A 179     -10.095  10.042  16.908  1.00  0.69           O  
ATOM   2733  H   GLU A 179     -11.331   8.249  13.880  1.00  0.69           H  
ATOM   2734  HA  GLU A 179     -10.429   9.285  11.406  1.00  0.69           H  
ATOM   2735 1HB  GLU A 179      -9.327  11.036  12.688  1.00  0.69           H  
ATOM   2736 2HB  GLU A 179     -10.928  10.730  13.297  1.00  0.69           H  
ATOM   2737 1HG  GLU A 179      -8.668   9.397  14.677  1.00  0.69           H  
ATOM   2738 2HG  GLU A 179      -8.875  11.116  14.896  1.00  0.69           H  
ATOM   2739  N   VAL A 180      -8.269   7.333  12.727  1.00  0.70           N  
ATOM   2740  CA  VAL A 180      -6.952   6.793  12.452  1.00  0.70           C  
ATOM   2741  C   VAL A 180      -6.946   5.720  11.363  1.00  0.70           C  
ATOM   2742  O   VAL A 180      -5.868   5.344  10.904  1.00  0.70           O  
ATOM   2743  CB  VAL A 180      -6.276   6.288  13.745  1.00  0.70           C  
ATOM   2744  CG1 VAL A 180      -6.050   7.435  14.706  1.00  0.70           C  
ATOM   2745  CG2 VAL A 180      -7.171   5.342  14.472  1.00  0.70           C  
ATOM   2746  H   VAL A 180      -8.927   6.845  13.344  1.00  0.70           H  
ATOM   2747  HA  VAL A 180      -6.327   7.610  12.097  1.00  0.70           H  
ATOM   2748  HB  VAL A 180      -5.326   5.816  13.491  1.00  0.70           H  
ATOM   2749 1HG1 VAL A 180      -5.579   7.059  15.614  1.00  0.70           H  
ATOM   2750 2HG1 VAL A 180      -5.403   8.180  14.240  1.00  0.70           H  
ATOM   2751 3HG1 VAL A 180      -7.000   7.887  14.958  1.00  0.70           H  
ATOM   2752 1HG2 VAL A 180      -6.689   5.007  15.389  1.00  0.70           H  
ATOM   2753 2HG2 VAL A 180      -8.055   5.870  14.717  1.00  0.70           H  
ATOM   2754 3HG2 VAL A 180      -7.416   4.503  13.873  1.00  0.70           H  
ATOM   2755  N   THR A 181      -8.118   5.215  10.946  1.00  0.70           N  
ATOM   2756  CA  THR A 181      -8.131   4.192   9.896  1.00  0.70           C  
ATOM   2757  C   THR A 181      -9.281   4.312   8.865  1.00  0.70           C  
ATOM   2758  O   THR A 181      -9.980   3.325   8.651  1.00  0.70           O  
ATOM   2759  CB  THR A 181      -8.271   2.807  10.540  1.00  0.70           C  
ATOM   2760  OG1 THR A 181      -9.470   2.776  11.302  1.00  0.70           O  
ATOM   2761  CG2 THR A 181      -7.134   2.516  11.472  1.00  0.70           C  
ATOM   2762  H   THR A 181      -8.998   5.577  11.311  1.00  0.70           H  
ATOM   2763  HA  THR A 181      -7.186   4.244   9.354  1.00  0.70           H  
ATOM   2764  HB  THR A 181      -8.303   2.050   9.759  1.00  0.70           H  
ATOM   2765  HG1 THR A 181      -9.613   1.882  11.620  1.00  0.70           H  
ATOM   2766 1HG2 THR A 181      -7.258   1.568  11.923  1.00  0.70           H  
ATOM   2767 2HG2 THR A 181      -6.218   2.543  10.937  1.00  0.70           H  
ATOM   2768 3HG2 THR A 181      -7.103   3.224  12.230  1.00  0.70           H  
ATOM   2769  N   PRO A 182      -9.514   5.464   8.208  1.00  0.69           N  
ATOM   2770  CA  PRO A 182     -10.595   5.687   7.250  1.00  0.69           C  
ATOM   2771  C   PRO A 182     -10.398   5.175   5.828  1.00  0.69           C  
ATOM   2772  O   PRO A 182     -11.353   5.164   5.043  1.00  0.69           O  
ATOM   2773  CB  PRO A 182     -10.629   7.202   7.176  1.00  0.69           C  
ATOM   2774  CG  PRO A 182      -9.194   7.603   7.397  1.00  0.69           C  
ATOM   2775  CD  PRO A 182      -8.677   6.645   8.439  1.00  0.69           C  
ATOM   2776  HA  PRO A 182     -11.528   5.296   7.670  1.00  0.69           H  
ATOM   2777 1HB  PRO A 182     -11.031   7.531   6.206  1.00  0.69           H  
ATOM   2778 2HB  PRO A 182     -11.296   7.582   7.960  1.00  0.69           H  
ATOM   2779 1HG  PRO A 182      -8.642   7.504   6.457  1.00  0.69           H  
ATOM   2780 2HG  PRO A 182      -9.129   8.645   7.689  1.00  0.69           H  
ATOM   2781 1HD  PRO A 182      -7.616   6.418   8.285  1.00  0.69           H  
ATOM   2782 2HD  PRO A 182      -8.881   7.097   9.415  1.00  0.69           H  
ATOM   2783  N   LEU A 183      -9.172   4.820   5.458  1.00  0.68           N  
ATOM   2784  CA  LEU A 183      -8.926   4.594   4.045  1.00  0.68           C  
ATOM   2785  C   LEU A 183      -9.631   3.359   3.537  1.00  0.68           C  
ATOM   2786  O   LEU A 183     -10.157   3.351   2.417  1.00  0.68           O  
ATOM   2787  CB  LEU A 183      -7.431   4.497   3.780  1.00  0.68           C  
ATOM   2788  CG  LEU A 183      -6.667   5.770   4.080  1.00  0.68           C  
ATOM   2789  CD1 LEU A 183      -5.163   5.537   3.841  1.00  0.68           C  
ATOM   2790  CD2 LEU A 183      -7.246   6.877   3.265  1.00  0.68           C  
ATOM   2791  H   LEU A 183      -8.406   4.750   6.119  1.00  0.68           H  
ATOM   2792  HA  LEU A 183      -9.312   5.449   3.492  1.00  0.68           H  
ATOM   2793 1HB  LEU A 183      -7.006   3.687   4.337  1.00  0.68           H  
ATOM   2794 2HB  LEU A 183      -7.288   4.295   2.728  1.00  0.68           H  
ATOM   2795  HG  LEU A 183      -6.784   6.015   5.134  1.00  0.68           H  
ATOM   2796 1HD1 LEU A 183      -4.603   6.419   4.087  1.00  0.68           H  
ATOM   2797 2HD1 LEU A 183      -4.823   4.720   4.475  1.00  0.68           H  
ATOM   2798 3HD1 LEU A 183      -4.990   5.279   2.806  1.00  0.68           H  
ATOM   2799 1HD2 LEU A 183      -6.732   7.798   3.480  1.00  0.68           H  
ATOM   2800 2HD2 LEU A 183      -7.145   6.636   2.219  1.00  0.68           H  
ATOM   2801 3HD2 LEU A 183      -8.300   6.992   3.509  1.00  0.68           H  
ATOM   2802  N   THR A 184      -9.698   2.322   4.363  1.00  0.67           N  
ATOM   2803  CA  THR A 184     -10.358   1.125   3.893  1.00  0.67           C  
ATOM   2804  C   THR A 184     -11.857   1.317   3.803  1.00  0.67           C  
ATOM   2805  O   THR A 184     -12.503   0.738   2.936  1.00  0.67           O  
ATOM   2806  CB  THR A 184     -10.020  -0.069   4.776  1.00  0.67           C  
ATOM   2807  OG1 THR A 184     -10.386   0.166   6.127  1.00  0.67           O  
ATOM   2808  CG2 THR A 184      -8.609  -0.340   4.694  1.00  0.67           C  
ATOM   2809  H   THR A 184      -9.255   2.362   5.276  1.00  0.67           H  
ATOM   2810  HA  THR A 184      -9.994   0.905   2.894  1.00  0.67           H  
ATOM   2811  HB  THR A 184     -10.557  -0.935   4.416  1.00  0.67           H  
ATOM   2812  HG1 THR A 184      -9.983  -0.552   6.690  1.00  0.67           H  
ATOM   2813 1HG2 THR A 184      -8.421  -1.175   5.288  1.00  0.67           H  
ATOM   2814 2HG2 THR A 184      -8.342  -0.555   3.673  1.00  0.67           H  
ATOM   2815 3HG2 THR A 184      -8.041   0.516   5.064  1.00  0.67           H  
ATOM   2816  N   ALA A 185     -12.417   2.158   4.666  1.00  0.66           N  
ATOM   2817  CA  ALA A 185     -13.848   2.405   4.621  1.00  0.66           C  
ATOM   2818  C   ALA A 185     -14.211   3.089   3.314  1.00  0.66           C  
ATOM   2819  O   ALA A 185     -15.201   2.736   2.663  1.00  0.66           O  
ATOM   2820  CB  ALA A 185     -14.264   3.247   5.788  1.00  0.66           C  
ATOM   2821  H   ALA A 185     -11.833   2.618   5.353  1.00  0.66           H  
ATOM   2822  HA  ALA A 185     -14.367   1.448   4.662  1.00  0.66           H  
ATOM   2823 1HB  ALA A 185     -15.329   3.416   5.746  1.00  0.66           H  
ATOM   2824 2HB  ALA A 185     -14.002   2.734   6.708  1.00  0.66           H  
ATOM   2825 3HB  ALA A 185     -13.739   4.197   5.738  1.00  0.66           H  
ATOM   2826  N   LEU A 186     -13.364   4.038   2.907  1.00  0.66           N  
ATOM   2827  CA  LEU A 186     -13.587   4.749   1.663  1.00  0.66           C  
ATOM   2828  C   LEU A 186     -13.480   3.771   0.488  1.00  0.66           C  
ATOM   2829  O   LEU A 186     -14.310   3.795  -0.426  1.00  0.66           O  
ATOM   2830  CB  LEU A 186     -12.569   5.899   1.542  1.00  0.66           C  
ATOM   2831  CG  LEU A 186     -12.765   7.084   2.547  1.00  0.66           C  
ATOM   2832  CD1 LEU A 186     -11.563   8.049   2.466  1.00  0.66           C  
ATOM   2833  CD2 LEU A 186     -14.066   7.815   2.204  1.00  0.66           C  
ATOM   2834  H   LEU A 186     -12.565   4.289   3.495  1.00  0.66           H  
ATOM   2835  HA  LEU A 186     -14.592   5.169   1.674  1.00  0.66           H  
ATOM   2836 1HB  LEU A 186     -11.570   5.491   1.705  1.00  0.66           H  
ATOM   2837 2HB  LEU A 186     -12.612   6.296   0.534  1.00  0.66           H  
ATOM   2838  HG  LEU A 186     -12.825   6.691   3.563  1.00  0.66           H  
ATOM   2839 1HD1 LEU A 186     -11.699   8.872   3.165  1.00  0.66           H  
ATOM   2840 2HD1 LEU A 186     -10.650   7.512   2.714  1.00  0.66           H  
ATOM   2841 3HD1 LEU A 186     -11.491   8.446   1.453  1.00  0.66           H  
ATOM   2842 1HD2 LEU A 186     -14.229   8.637   2.904  1.00  0.66           H  
ATOM   2843 2HD2 LEU A 186     -14.010   8.216   1.193  1.00  0.66           H  
ATOM   2844 3HD2 LEU A 186     -14.876   7.115   2.266  1.00  0.66           H  
ATOM   2845  N   LYS A 187     -12.515   2.841   0.564  1.00  0.66           N  
ATOM   2846  CA  LYS A 187     -12.343   1.860  -0.503  1.00  0.66           C  
ATOM   2847  C   LYS A 187     -13.552   0.922  -0.558  1.00  0.66           C  
ATOM   2848  O   LYS A 187     -14.032   0.578  -1.642  1.00  0.66           O  
ATOM   2849  CB  LYS A 187     -11.060   1.053  -0.308  1.00  0.66           C  
ATOM   2850  CG  LYS A 187     -10.741   0.123  -1.478  1.00  0.66           C  
ATOM   2851  CD  LYS A 187     -10.387   0.940  -2.725  1.00  0.66           C  
ATOM   2852  CE  LYS A 187      -9.973   0.057  -3.889  1.00  0.66           C  
ATOM   2853  NZ  LYS A 187      -9.542   0.868  -5.080  1.00  0.66           N  
ATOM   2854  H   LYS A 187     -11.853   2.861   1.340  1.00  0.66           H  
ATOM   2855  HA  LYS A 187     -12.281   2.388  -1.454  1.00  0.66           H  
ATOM   2856 1HB  LYS A 187     -10.220   1.731  -0.151  1.00  0.66           H  
ATOM   2857 2HB  LYS A 187     -11.156   0.440   0.590  1.00  0.66           H  
ATOM   2858 1HG  LYS A 187      -9.895  -0.516  -1.224  1.00  0.66           H  
ATOM   2859 2HG  LYS A 187     -11.606  -0.507  -1.692  1.00  0.66           H  
ATOM   2860 1HD  LYS A 187     -11.254   1.538  -3.034  1.00  0.66           H  
ATOM   2861 2HD  LYS A 187      -9.567   1.618  -2.494  1.00  0.66           H  
ATOM   2862 1HE  LYS A 187      -9.155  -0.579  -3.571  1.00  0.66           H  
ATOM   2863 2HE  LYS A 187     -10.814  -0.573  -4.180  1.00  0.66           H  
ATOM   2864 1HZ  LYS A 187      -9.267   0.250  -5.830  1.00  0.66           H  
ATOM   2865 2HZ  LYS A 187     -10.324   1.476  -5.405  1.00  0.66           H  
ATOM   2866 3HZ  LYS A 187      -8.755   1.441  -4.821  1.00  0.66           H  
ATOM   2867  N   LEU A 188     -14.076   0.522   0.599  1.00  0.66           N  
ATOM   2868  CA  LEU A 188     -15.239  -0.348   0.584  1.00  0.66           C  
ATOM   2869  C   LEU A 188     -16.418   0.357  -0.065  1.00  0.66           C  
ATOM   2870  O   LEU A 188     -17.202  -0.267  -0.786  1.00  0.66           O  
ATOM   2871  CB  LEU A 188     -15.618  -0.795   1.995  1.00  0.66           C  
ATOM   2872  CG  LEU A 188     -14.673  -1.759   2.653  1.00  0.66           C  
ATOM   2873  CD1 LEU A 188     -15.117  -1.975   4.028  1.00  0.66           C  
ATOM   2874  CD2 LEU A 188     -14.662  -3.043   1.908  1.00  0.66           C  
ATOM   2875  H   LEU A 188     -13.652   0.801   1.482  1.00  0.66           H  
ATOM   2876  HA  LEU A 188     -14.999  -1.231  -0.001  1.00  0.66           H  
ATOM   2877 1HB  LEU A 188     -15.674   0.093   2.626  1.00  0.66           H  
ATOM   2878 2HB  LEU A 188     -16.604  -1.256   1.964  1.00  0.66           H  
ATOM   2879  HG  LEU A 188     -13.670  -1.352   2.668  1.00  0.66           H  
ATOM   2880 1HD1 LEU A 188     -14.460  -2.654   4.453  1.00  0.66           H  
ATOM   2881 2HD1 LEU A 188     -15.104  -1.035   4.578  1.00  0.66           H  
ATOM   2882 3HD1 LEU A 188     -16.120  -2.386   4.029  1.00  0.66           H  
ATOM   2883 1HD2 LEU A 188     -13.984  -3.743   2.390  1.00  0.66           H  
ATOM   2884 2HD2 LEU A 188     -15.670  -3.441   1.914  1.00  0.66           H  
ATOM   2885 3HD2 LEU A 188     -14.335  -2.871   0.886  1.00  0.66           H  
ATOM   2886  N   ALA A 189     -16.559   1.661   0.181  1.00  0.66           N  
ATOM   2887  CA  ALA A 189     -17.656   2.394  -0.425  1.00  0.66           C  
ATOM   2888  C   ALA A 189     -17.562   2.384  -1.936  1.00  0.66           C  
ATOM   2889  O   ALA A 189     -18.569   2.207  -2.632  1.00  0.66           O  
ATOM   2890  CB  ALA A 189     -17.672   3.810   0.072  1.00  0.66           C  
ATOM   2891  H   ALA A 189     -15.910   2.136   0.813  1.00  0.66           H  
ATOM   2892  HA  ALA A 189     -18.567   1.887  -0.156  1.00  0.66           H  
ATOM   2893 1HB  ALA A 189     -18.513   4.303  -0.354  1.00  0.66           H  
ATOM   2894 2HB  ALA A 189     -17.755   3.805   1.124  1.00  0.66           H  
ATOM   2895 3HB  ALA A 189     -16.755   4.320  -0.212  1.00  0.66           H  
ATOM   2896  N   GLU A 190     -16.339   2.525  -2.438  1.00  0.66           N  
ATOM   2897  CA  GLU A 190     -16.080   2.498  -3.867  1.00  0.66           C  
ATOM   2898  C   GLU A 190     -16.530   1.146  -4.437  1.00  0.66           C  
ATOM   2899  O   GLU A 190     -17.187   1.088  -5.482  1.00  0.66           O  
ATOM   2900  CB  GLU A 190     -14.592   2.766  -4.092  1.00  0.66           C  
ATOM   2901  CG  GLU A 190     -14.098   2.854  -5.506  1.00  0.66           C  
ATOM   2902  CD  GLU A 190     -12.602   3.186  -5.519  1.00  0.66           C  
ATOM   2903  OE1 GLU A 190     -12.216   4.184  -4.923  1.00  0.66           O  
ATOM   2904  OE2 GLU A 190     -11.836   2.407  -6.082  1.00  0.66           O  
ATOM   2905  H   GLU A 190     -15.563   2.692  -1.793  1.00  0.66           H  
ATOM   2906  HA  GLU A 190     -16.662   3.289  -4.342  1.00  0.66           H  
ATOM   2907 1HB  GLU A 190     -14.323   3.691  -3.586  1.00  0.66           H  
ATOM   2908 2HB  GLU A 190     -14.019   1.979  -3.628  1.00  0.66           H  
ATOM   2909 1HG  GLU A 190     -14.268   1.898  -6.004  1.00  0.66           H  
ATOM   2910 2HG  GLU A 190     -14.657   3.626  -6.037  1.00  0.66           H  
ATOM   2911  N   ILE A 191     -16.226   0.066  -3.703  1.00  0.66           N  
ATOM   2912  CA  ILE A 191     -16.621  -1.287  -4.097  1.00  0.66           C  
ATOM   2913  C   ILE A 191     -18.141  -1.442  -4.116  1.00  0.66           C  
ATOM   2914  O   ILE A 191     -18.697  -2.017  -5.057  1.00  0.66           O  
ATOM   2915  CB  ILE A 191     -15.974  -2.341  -3.180  1.00  0.66           C  
ATOM   2916  CG1 ILE A 191     -14.445  -2.350  -3.464  1.00  0.66           C  
ATOM   2917  CG2 ILE A 191     -16.617  -3.699  -3.399  1.00  0.66           C  
ATOM   2918  CD1 ILE A 191     -13.624  -3.135  -2.477  1.00  0.66           C  
ATOM   2919  H   ILE A 191     -15.666   0.198  -2.859  1.00  0.66           H  
ATOM   2920  HA  ILE A 191     -16.254  -1.467  -5.104  1.00  0.66           H  
ATOM   2921  HB  ILE A 191     -16.103  -2.052  -2.146  1.00  0.66           H  
ATOM   2922 1HG1 ILE A 191     -14.279  -2.752  -4.459  1.00  0.66           H  
ATOM   2923 2HG1 ILE A 191     -14.091  -1.314  -3.445  1.00  0.66           H  
ATOM   2924 1HG2 ILE A 191     -16.152  -4.446  -2.754  1.00  0.66           H  
ATOM   2925 2HG2 ILE A 191     -17.684  -3.646  -3.177  1.00  0.66           H  
ATOM   2926 3HG2 ILE A 191     -16.478  -3.960  -4.421  1.00  0.66           H  
ATOM   2927 1HD1 ILE A 191     -12.569  -3.077  -2.738  1.00  0.66           H  
ATOM   2928 2HD1 ILE A 191     -13.768  -2.726  -1.482  1.00  0.66           H  
ATOM   2929 3HD1 ILE A 191     -13.942  -4.166  -2.504  1.00  0.66           H  
ATOM   2930  N   TYR A 192     -18.820  -0.917  -3.103  1.00  0.65           N  
ATOM   2931  CA  TYR A 192     -20.273  -0.982  -3.096  1.00  0.65           C  
ATOM   2932  C   TYR A 192     -20.870  -0.277  -4.311  1.00  0.65           C  
ATOM   2933  O   TYR A 192     -21.826  -0.776  -4.921  1.00  0.65           O  
ATOM   2934  CB  TYR A 192     -20.841  -0.350  -1.837  1.00  0.65           C  
ATOM   2935  CG  TYR A 192     -20.974  -1.251  -0.642  1.00  0.65           C  
ATOM   2936  CD1 TYR A 192     -20.359  -0.928   0.551  1.00  0.65           C  
ATOM   2937  CD2 TYR A 192     -21.760  -2.399  -0.740  1.00  0.65           C  
ATOM   2938  CE1 TYR A 192     -20.536  -1.731   1.650  1.00  0.65           C  
ATOM   2939  CE2 TYR A 192     -21.932  -3.202   0.354  1.00  0.65           C  
ATOM   2940  CZ  TYR A 192     -21.331  -2.867   1.544  1.00  0.65           C  
ATOM   2941  OH  TYR A 192     -21.527  -3.646   2.627  1.00  0.65           O  
ATOM   2942  H   TYR A 192     -18.314  -0.477  -2.333  1.00  0.65           H  
ATOM   2943  HA  TYR A 192     -20.572  -2.027  -3.130  1.00  0.65           H  
ATOM   2944 1HB  TYR A 192     -20.204   0.484  -1.547  1.00  0.65           H  
ATOM   2945 2HB  TYR A 192     -21.801   0.063  -2.067  1.00  0.65           H  
ATOM   2946  HD1 TYR A 192     -19.748  -0.035   0.621  1.00  0.65           H  
ATOM   2947  HD2 TYR A 192     -22.248  -2.650  -1.684  1.00  0.65           H  
ATOM   2948  HE1 TYR A 192     -20.064  -1.471   2.600  1.00  0.65           H  
ATOM   2949  HE2 TYR A 192     -22.554  -4.095   0.285  1.00  0.65           H  
ATOM   2950  HH  TYR A 192     -22.223  -4.274   2.438  1.00  0.65           H  
ATOM   2951  N   SER A 193     -20.294   0.860  -4.693  1.00  0.64           N  
ATOM   2952  CA  SER A 193     -20.785   1.557  -5.874  1.00  0.64           C  
ATOM   2953  C   SER A 193     -20.610   0.667  -7.110  1.00  0.64           C  
ATOM   2954  O   SER A 193     -21.543   0.489  -7.895  1.00  0.64           O  
ATOM   2955  CB  SER A 193     -20.068   2.885  -6.043  1.00  0.64           C  
ATOM   2956  OG  SER A 193     -20.516   3.564  -7.193  1.00  0.64           O  
ATOM   2957  H   SER A 193     -19.524   1.253  -4.146  1.00  0.64           H  
ATOM   2958  HA  SER A 193     -21.849   1.756  -5.741  1.00  0.64           H  
ATOM   2959 1HB  SER A 193     -20.264   3.479  -5.165  1.00  0.64           H  
ATOM   2960 2HB  SER A 193     -18.996   2.728  -6.100  1.00  0.64           H  
ATOM   2961  HG  SER A 193     -21.462   3.694  -7.072  1.00  0.64           H  
ATOM   2962  N   GLU A 194     -19.421   0.071  -7.268  1.00  0.63           N  
ATOM   2963  CA  GLU A 194     -19.142  -0.818  -8.403  1.00  0.63           C  
ATOM   2964  C   GLU A 194     -20.113  -2.010  -8.449  1.00  0.63           C  
ATOM   2965  O   GLU A 194     -20.520  -2.453  -9.524  1.00  0.63           O  
ATOM   2966  CB  GLU A 194     -17.682  -1.286  -8.383  1.00  0.63           C  
ATOM   2967  CG  GLU A 194     -17.283  -2.176  -9.584  1.00  0.63           C  
ATOM   2968  CD  GLU A 194     -15.812  -2.510  -9.617  1.00  0.63           C  
ATOM   2969  OE1 GLU A 194     -15.070  -1.913  -8.874  1.00  0.63           O  
ATOM   2970  OE2 GLU A 194     -15.416  -3.386 -10.371  1.00  0.63           O  
ATOM   2971  H   GLU A 194     -18.681   0.263  -6.588  1.00  0.63           H  
ATOM   2972  HA  GLU A 194     -19.285  -0.243  -9.318  1.00  0.63           H  
ATOM   2973 1HB  GLU A 194     -17.026  -0.416  -8.378  1.00  0.63           H  
ATOM   2974 2HB  GLU A 194     -17.492  -1.829  -7.467  1.00  0.63           H  
ATOM   2975 1HG  GLU A 194     -17.851  -3.102  -9.537  1.00  0.63           H  
ATOM   2976 2HG  GLU A 194     -17.555  -1.664 -10.504  1.00  0.63           H  
ATOM   2977  N   ALA A 195     -20.507  -2.507  -7.271  1.00  0.61           N  
ATOM   2978  CA  ALA A 195     -21.450  -3.620  -7.122  1.00  0.61           C  
ATOM   2979  C   ALA A 195     -22.827  -3.313  -7.709  1.00  0.61           C  
ATOM   2980  O   ALA A 195     -23.621  -4.228  -7.959  1.00  0.61           O  
ATOM   2981  CB  ALA A 195     -21.633  -3.973  -5.663  1.00  0.61           C  
ATOM   2982  H   ALA A 195     -20.096  -2.111  -6.427  1.00  0.61           H  
ATOM   2983  HA  ALA A 195     -21.035  -4.477  -7.649  1.00  0.61           H  
ATOM   2984 1HB  ALA A 195     -22.305  -4.824  -5.572  1.00  0.61           H  
ATOM   2985 2HB  ALA A 195     -20.676  -4.216  -5.231  1.00  0.61           H  
ATOM   2986 3HB  ALA A 195     -22.056  -3.139  -5.135  1.00  0.61           H  
ATOM   2987  N   GLY A 196     -23.144  -2.027  -7.865  1.00  0.60           N  
ATOM   2988  CA  GLY A 196     -24.444  -1.607  -8.344  1.00  0.60           C  
ATOM   2989  C   GLY A 196     -25.309  -1.049  -7.224  1.00  0.60           C  
ATOM   2990  O   GLY A 196     -26.516  -0.872  -7.401  1.00  0.60           O  
ATOM   2991  H   GLY A 196     -22.451  -1.298  -7.687  1.00  0.60           H  
ATOM   2992 1HA  GLY A 196     -24.304  -0.841  -9.108  1.00  0.60           H  
ATOM   2993 2HA  GLY A 196     -24.950  -2.445  -8.816  1.00  0.60           H  
ATOM   2994  N   LEU A 197     -24.720  -0.805  -6.054  1.00  0.58           N  
ATOM   2995  CA  LEU A 197     -25.488  -0.239  -4.963  1.00  0.58           C  
ATOM   2996  C   LEU A 197     -25.857   1.194  -5.414  1.00  0.58           C  
ATOM   2997  O   LEU A 197     -24.966   1.899  -5.880  1.00  0.58           O  
ATOM   2998  CB  LEU A 197     -24.643  -0.210  -3.689  1.00  0.58           C  
ATOM   2999  CG  LEU A 197     -25.394   0.059  -2.438  1.00  0.58           C  
ATOM   3000  CD1 LEU A 197     -26.262  -1.114  -2.195  1.00  0.58           C  
ATOM   3001  CD2 LEU A 197     -24.465   0.301  -1.266  1.00  0.58           C  
ATOM   3002  H   LEU A 197     -23.719  -0.962  -5.916  1.00  0.58           H  
ATOM   3003  HA  LEU A 197     -26.362  -0.847  -4.789  1.00  0.58           H  
ATOM   3004 1HB  LEU A 197     -24.140  -1.173  -3.581  1.00  0.58           H  
ATOM   3005 2HB  LEU A 197     -23.883   0.561  -3.797  1.00  0.58           H  
ATOM   3006  HG  LEU A 197     -26.021   0.904  -2.597  1.00  0.58           H  
ATOM   3007 1HD1 LEU A 197     -26.868  -0.967  -1.325  1.00  0.58           H  
ATOM   3008 2HD1 LEU A 197     -26.887  -1.236  -3.056  1.00  0.58           H  
ATOM   3009 3HD1 LEU A 197     -25.645  -2.003  -2.059  1.00  0.58           H  
ATOM   3010 1HD2 LEU A 197     -25.038   0.479  -0.372  1.00  0.58           H  
ATOM   3011 2HD2 LEU A 197     -23.852  -0.568  -1.117  1.00  0.58           H  
ATOM   3012 3HD2 LEU A 197     -23.840   1.167  -1.472  1.00  0.58           H  
ATOM   3013  N   PRO A 198     -27.120   1.661  -5.344  1.00  0.57           N  
ATOM   3014  CA  PRO A 198     -27.540   2.996  -5.765  1.00  0.57           C  
ATOM   3015  C   PRO A 198     -26.804   4.116  -5.063  1.00  0.57           C  
ATOM   3016  O   PRO A 198     -26.459   4.009  -3.878  1.00  0.57           O  
ATOM   3017  CB  PRO A 198     -29.017   3.035  -5.398  1.00  0.57           C  
ATOM   3018  CG  PRO A 198     -29.437   1.601  -5.397  1.00  0.57           C  
ATOM   3019  CD  PRO A 198     -28.224   0.810  -4.911  1.00  0.57           C  
ATOM   3020  HA  PRO A 198     -27.406   3.079  -6.856  1.00  0.57           H  
ATOM   3021 1HB  PRO A 198     -29.162   3.540  -4.446  1.00  0.57           H  
ATOM   3022 2HB  PRO A 198     -29.556   3.632  -6.142  1.00  0.57           H  
ATOM   3023 1HG  PRO A 198     -30.325   1.465  -4.761  1.00  0.57           H  
ATOM   3024 2HG  PRO A 198     -29.725   1.335  -6.418  1.00  0.57           H  
ATOM   3025 1HD  PRO A 198     -28.222   0.682  -3.830  1.00  0.57           H  
ATOM   3026 2HD  PRO A 198     -28.231  -0.144  -5.456  1.00  0.57           H  
ATOM   3027  N   ASP A 199     -26.612   5.213  -5.782  1.00  0.57           N  
ATOM   3028  CA  ASP A 199     -25.924   6.358  -5.219  1.00  0.57           C  
ATOM   3029  C   ASP A 199     -26.592   6.800  -3.930  1.00  0.57           C  
ATOM   3030  O   ASP A 199     -27.814   6.926  -3.853  1.00  0.57           O  
ATOM   3031  CB  ASP A 199     -25.952   7.530  -6.203  1.00  0.57           C  
ATOM   3032  CG  ASP A 199     -25.106   7.326  -7.464  1.00  0.57           C  
ATOM   3033  OD1 ASP A 199     -24.358   6.379  -7.515  1.00  0.57           O  
ATOM   3034  OD2 ASP A 199     -25.245   8.103  -8.381  1.00  0.57           O  
ATOM   3035  H   ASP A 199     -26.924   5.245  -6.742  1.00  0.57           H  
ATOM   3036  HA  ASP A 199     -24.892   6.082  -5.006  1.00  0.57           H  
ATOM   3037 1HB  ASP A 199     -26.980   7.721  -6.504  1.00  0.57           H  
ATOM   3038 2HB  ASP A 199     -25.602   8.429  -5.696  1.00  0.57           H  
ATOM   3039  N   GLY A 200     -25.769   7.018  -2.919  1.00  0.57           N  
ATOM   3040  CA  GLY A 200     -26.199   7.505  -1.616  1.00  0.57           C  
ATOM   3041  C   GLY A 200     -26.544   6.419  -0.631  1.00  0.57           C  
ATOM   3042  O   GLY A 200     -26.579   6.677   0.563  1.00  0.57           O  
ATOM   3043  H   GLY A 200     -24.787   6.844  -3.068  1.00  0.57           H  
ATOM   3044 1HA  GLY A 200     -25.413   8.112  -1.178  1.00  0.57           H  
ATOM   3045 2HA  GLY A 200     -27.061   8.160  -1.750  1.00  0.57           H  
ATOM   3046  N   VAL A 201     -26.697   5.187  -1.084  1.00  0.56           N  
ATOM   3047  CA  VAL A 201     -27.064   4.139  -0.152  1.00  0.56           C  
ATOM   3048  C   VAL A 201     -25.968   3.902   0.874  1.00  0.56           C  
ATOM   3049  O   VAL A 201     -26.267   3.641   2.033  1.00  0.56           O  
ATOM   3050  CB  VAL A 201     -27.397   2.870  -0.881  1.00  0.56           C  
ATOM   3051  CG1 VAL A 201     -27.614   1.789   0.065  1.00  0.56           C  
ATOM   3052  CG2 VAL A 201     -28.597   3.055  -1.654  1.00  0.56           C  
ATOM   3053  H   VAL A 201     -26.613   4.974  -2.082  1.00  0.56           H  
ATOM   3054  HA  VAL A 201     -27.965   4.459   0.375  1.00  0.56           H  
ATOM   3055  HB  VAL A 201     -26.579   2.636  -1.524  1.00  0.56           H  
ATOM   3056 1HG1 VAL A 201     -27.848   0.881  -0.473  1.00  0.56           H  
ATOM   3057 2HG1 VAL A 201     -26.719   1.673   0.639  1.00  0.56           H  
ATOM   3058 3HG1 VAL A 201     -28.445   2.036   0.722  1.00  0.56           H  
ATOM   3059 1HG2 VAL A 201     -28.810   2.150  -2.189  1.00  0.56           H  
ATOM   3060 2HG2 VAL A 201     -29.410   3.287  -0.982  1.00  0.56           H  
ATOM   3061 3HG2 VAL A 201     -28.449   3.870  -2.348  1.00  0.56           H  
ATOM   3062  N   PHE A 202     -24.703   3.924   0.452  1.00  0.57           N  
ATOM   3063  CA  PHE A 202     -23.612   3.783   1.410  1.00  0.57           C  
ATOM   3064  C   PHE A 202     -22.657   4.966   1.320  1.00  0.57           C  
ATOM   3065  O   PHE A 202     -21.959   5.146   0.317  1.00  0.57           O  
ATOM   3066  CB  PHE A 202     -22.818   2.510   1.198  1.00  0.57           C  
ATOM   3067  CG  PHE A 202     -21.752   2.293   2.240  1.00  0.57           C  
ATOM   3068  CD1 PHE A 202     -22.074   2.030   3.541  1.00  0.57           C  
ATOM   3069  CD2 PHE A 202     -20.448   2.366   1.909  1.00  0.57           C  
ATOM   3070  CE1 PHE A 202     -21.095   1.833   4.493  1.00  0.57           C  
ATOM   3071  CE2 PHE A 202     -19.444   2.162   2.851  1.00  0.57           C  
ATOM   3072  CZ  PHE A 202     -19.776   1.895   4.146  1.00  0.57           C  
ATOM   3073  H   PHE A 202     -24.506   4.103  -0.519  1.00  0.57           H  
ATOM   3074  HA  PHE A 202     -24.028   3.757   2.411  1.00  0.57           H  
ATOM   3075 1HB  PHE A 202     -23.491   1.657   1.227  1.00  0.57           H  
ATOM   3076 2HB  PHE A 202     -22.342   2.528   0.218  1.00  0.57           H  
ATOM   3077  HD1 PHE A 202     -23.110   1.979   3.813  1.00  0.57           H  
ATOM   3078  HD2 PHE A 202     -20.222   2.587   0.887  1.00  0.57           H  
ATOM   3079  HE1 PHE A 202     -21.375   1.620   5.518  1.00  0.57           H  
ATOM   3080  HE2 PHE A 202     -18.393   2.214   2.569  1.00  0.57           H  
ATOM   3081  HZ  PHE A 202     -19.001   1.736   4.894  1.00  0.57           H  
ATOM   3082  N   ASN A 203     -22.654   5.770   2.373  1.00  0.58           N  
ATOM   3083  CA  ASN A 203     -21.805   6.952   2.464  1.00  0.58           C  
ATOM   3084  C   ASN A 203     -20.739   6.741   3.535  1.00  0.58           C  
ATOM   3085  O   ASN A 203     -20.978   5.986   4.483  1.00  0.58           O  
ATOM   3086  CB  ASN A 203     -22.625   8.186   2.781  1.00  0.58           C  
ATOM   3087  CG  ASN A 203     -23.591   8.605   1.726  1.00  0.58           C  
ATOM   3088  OD1 ASN A 203     -23.325   8.590   0.510  1.00  0.58           O  
ATOM   3089  ND2 ASN A 203     -24.731   8.983   2.186  1.00  0.58           N  
ATOM   3090  H   ASN A 203     -23.273   5.533   3.152  1.00  0.58           H  
ATOM   3091  HA  ASN A 203     -21.290   7.100   1.514  1.00  0.58           H  
ATOM   3092 1HB  ASN A 203     -23.181   8.005   3.692  1.00  0.58           H  
ATOM   3093 2HB  ASN A 203     -21.948   9.022   2.979  1.00  0.58           H  
ATOM   3094 1HD2 ASN A 203     -25.456   9.292   1.573  1.00  0.58           H  
ATOM   3095 2HD2 ASN A 203     -24.885   8.953   3.179  1.00  0.58           H  
ATOM   3096  N   VAL A 204     -19.591   7.414   3.400  1.00  0.62           N  
ATOM   3097  CA  VAL A 204     -18.542   7.339   4.423  1.00  0.62           C  
ATOM   3098  C   VAL A 204     -18.090   8.754   4.830  1.00  0.62           C  
ATOM   3099  O   VAL A 204     -17.679   9.562   3.984  1.00  0.62           O  
ATOM   3100  CB  VAL A 204     -17.335   6.520   3.925  1.00  0.62           C  
ATOM   3101  CG1 VAL A 204     -16.275   6.403   4.988  1.00  0.62           C  
ATOM   3102  CG2 VAL A 204     -17.767   5.149   3.532  1.00  0.62           C  
ATOM   3103  H   VAL A 204     -19.478   8.018   2.586  1.00  0.62           H  
ATOM   3104  HA  VAL A 204     -18.951   6.837   5.292  1.00  0.62           H  
ATOM   3105  HB  VAL A 204     -16.910   7.024   3.084  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 204     -15.434   5.833   4.602  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 204     -15.938   7.340   5.287  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 204     -16.702   5.889   5.839  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 204     -16.907   4.593   3.174  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 204     -18.191   4.644   4.395  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 204     -18.513   5.211   2.748  1.00  0.62           H  
ATOM   3112  N   LEU A 205     -18.096   9.034   6.133  1.00  0.67           N  
ATOM   3113  CA  LEU A 205     -17.743  10.357   6.656  1.00  0.67           C  
ATOM   3114  C   LEU A 205     -16.607  10.434   7.673  1.00  0.67           C  
ATOM   3115  O   LEU A 205     -16.884  10.624   8.853  1.00  0.67           O  
ATOM   3116  CB  LEU A 205     -18.947  10.973   7.375  1.00  0.67           C  
ATOM   3117  CG  LEU A 205     -20.144  11.268   6.589  1.00  0.67           C  
ATOM   3118  CD1 LEU A 205     -21.219  11.664   7.539  1.00  0.67           C  
ATOM   3119  CD2 LEU A 205     -19.826  12.383   5.649  1.00  0.67           C  
ATOM   3120  H   LEU A 205     -18.406   8.306   6.772  1.00  0.67           H  
ATOM   3121  HA  LEU A 205     -17.485  10.989   5.809  1.00  0.67           H  
ATOM   3122 1HB  LEU A 205     -19.249  10.286   8.170  1.00  0.67           H  
ATOM   3123 2HB  LEU A 205     -18.626  11.901   7.841  1.00  0.67           H  
ATOM   3124  HG  LEU A 205     -20.470  10.387   6.033  1.00  0.67           H  
ATOM   3125 1HD1 LEU A 205     -22.112  11.899   7.006  1.00  0.67           H  
ATOM   3126 2HD1 LEU A 205     -21.415  10.855   8.225  1.00  0.67           H  
ATOM   3127 3HD1 LEU A 205     -20.875  12.529   8.080  1.00  0.67           H  
ATOM   3128 1HD2 LEU A 205     -20.687  12.633   5.086  1.00  0.67           H  
ATOM   3129 2HD2 LEU A 205     -19.509  13.251   6.213  1.00  0.67           H  
ATOM   3130 3HD2 LEU A 205     -19.027  12.072   4.974  1.00  0.67           H  
ATOM   3131  N   PRO A 206     -15.334  10.303   7.281  1.00  0.76           N  
ATOM   3132  CA  PRO A 206     -14.196  10.398   8.161  1.00  0.76           C  
ATOM   3133  C   PRO A 206     -14.182  11.767   8.821  1.00  0.76           C  
ATOM   3134  O   PRO A 206     -14.611  12.752   8.216  1.00  0.76           O  
ATOM   3135  CB  PRO A 206     -13.025  10.235   7.215  1.00  0.76           C  
ATOM   3136  CG  PRO A 206     -13.586   9.501   6.026  1.00  0.76           C  
ATOM   3137  CD  PRO A 206     -14.966  10.049   5.888  1.00  0.76           C  
ATOM   3138  HA  PRO A 206     -14.232   9.592   8.911  1.00  0.76           H  
ATOM   3139 1HB  PRO A 206     -12.610  11.228   6.959  1.00  0.76           H  
ATOM   3140 2HB  PRO A 206     -12.245   9.674   7.711  1.00  0.76           H  
ATOM   3141 1HG  PRO A 206     -12.965   9.689   5.137  1.00  0.76           H  
ATOM   3142 2HG  PRO A 206     -13.574   8.413   6.200  1.00  0.76           H  
ATOM   3143 1HD  PRO A 206     -14.921  10.945   5.338  1.00  0.76           H  
ATOM   3144 2HD  PRO A 206     -15.576   9.366   5.423  1.00  0.76           H  
ATOM   3145  N   GLY A 207     -13.675  11.820  10.041  1.00  0.87           N  
ATOM   3146  CA  GLY A 207     -13.590  13.051  10.816  1.00  0.87           C  
ATOM   3147  C   GLY A 207     -13.404  12.691  12.280  1.00  0.87           C  
ATOM   3148  O   GLY A 207     -13.102  11.539  12.597  1.00  0.87           O  
ATOM   3149  H   GLY A 207     -13.333  10.966  10.452  1.00  0.87           H  
ATOM   3150 1HA  GLY A 207     -12.747  13.645  10.473  1.00  0.87           H  
ATOM   3151 2HA  GLY A 207     -14.498  13.643  10.684  1.00  0.87           H  
ATOM   3152  N   ILE A 208     -13.586  13.655  13.169  1.00  0.98           N  
ATOM   3153  CA  ILE A 208     -13.400  13.417  14.598  1.00  0.98           C  
ATOM   3154  C   ILE A 208     -14.592  12.664  15.176  1.00  0.98           C  
ATOM   3155  O   ILE A 208     -15.735  13.113  15.070  1.00  0.98           O  
ATOM   3156  CB  ILE A 208     -13.212  14.751  15.330  1.00  0.98           C  
ATOM   3157  CG1 ILE A 208     -11.940  15.431  14.835  1.00  0.98           C  
ATOM   3158  CG2 ILE A 208     -13.204  14.545  16.836  1.00  0.98           C  
ATOM   3159  CD1 ILE A 208     -11.817  16.861  15.303  1.00  0.98           C  
ATOM   3160  H   ILE A 208     -13.854  14.578  12.853  1.00  0.98           H  
ATOM   3161  HA  ILE A 208     -12.504  12.808  14.739  1.00  0.98           H  
ATOM   3162  HB  ILE A 208     -14.039  15.416  15.076  1.00  0.98           H  
ATOM   3163 1HG1 ILE A 208     -11.076  14.869  15.191  1.00  0.98           H  
ATOM   3164 2HG1 ILE A 208     -11.934  15.425  13.746  1.00  0.98           H  
ATOM   3165 1HG2 ILE A 208     -13.089  15.511  17.331  1.00  0.98           H  
ATOM   3166 2HG2 ILE A 208     -14.137  14.101  17.139  1.00  0.98           H  
ATOM   3167 3HG2 ILE A 208     -12.378  13.890  17.113  1.00  0.98           H  
ATOM   3168 1HD1 ILE A 208     -10.896  17.296  14.918  1.00  0.98           H  
ATOM   3169 2HD1 ILE A 208     -12.670  17.434  14.937  1.00  0.98           H  
ATOM   3170 3HD1 ILE A 208     -11.805  16.891  16.391  1.00  0.98           H  
ATOM   3171  N   GLY A 209     -14.321  11.536  15.834  1.00  1.06           N  
ATOM   3172  CA  GLY A 209     -15.369  10.682  16.399  1.00  1.06           C  
ATOM   3173  C   GLY A 209     -16.374  11.449  17.242  1.00  1.06           C  
ATOM   3174  O   GLY A 209     -17.580  11.396  16.996  1.00  1.06           O  
ATOM   3175  H   GLY A 209     -13.349  11.232  15.905  1.00  1.06           H  
ATOM   3176 1HA  GLY A 209     -15.894  10.168  15.600  1.00  1.06           H  
ATOM   3177 2HA  GLY A 209     -14.901   9.911  17.011  1.00  1.06           H  
ATOM   3178  N   ALA A 210     -15.867  12.212  18.198  1.00  1.09           N  
ATOM   3179  CA  ALA A 210     -16.696  12.994  19.105  1.00  1.09           C  
ATOM   3180  C   ALA A 210     -17.616  13.997  18.399  1.00  1.09           C  
ATOM   3181  O   ALA A 210     -18.657  14.348  18.950  1.00  1.09           O  
ATOM   3182  CB  ALA A 210     -15.815  13.755  20.076  1.00  1.09           C  
ATOM   3183  H   ALA A 210     -14.865  12.220  18.323  1.00  1.09           H  
ATOM   3184  HA  ALA A 210     -17.325  12.298  19.660  1.00  1.09           H  
ATOM   3185 1HB  ALA A 210     -16.443  14.306  20.777  1.00  1.09           H  
ATOM   3186 2HB  ALA A 210     -15.184  13.056  20.622  1.00  1.09           H  
ATOM   3187 3HB  ALA A 210     -15.191  14.455  19.523  1.00  1.09           H  
ATOM   3188  N   GLU A 211     -17.218  14.515  17.233  1.00  1.07           N  
ATOM   3189  CA  GLU A 211     -18.031  15.527  16.573  1.00  1.07           C  
ATOM   3190  C   GLU A 211     -18.955  14.910  15.529  1.00  1.07           C  
ATOM   3191  O   GLU A 211     -20.167  15.114  15.577  1.00  1.07           O  
ATOM   3192  CB  GLU A 211     -17.122  16.575  15.922  1.00  1.07           C  
ATOM   3193  CG  GLU A 211     -16.287  17.383  16.918  1.00  1.07           C  
ATOM   3194  CD  GLU A 211     -15.331  18.367  16.260  1.00  1.07           C  
ATOM   3195  OE1 GLU A 211     -15.226  18.370  15.048  1.00  1.07           O  
ATOM   3196  OE2 GLU A 211     -14.704  19.116  16.971  1.00  1.07           O  
ATOM   3197  H   GLU A 211     -16.392  14.160  16.762  1.00  1.07           H  
ATOM   3198  HA  GLU A 211     -18.651  16.020  17.323  1.00  1.07           H  
ATOM   3199 1HB  GLU A 211     -16.438  16.080  15.231  1.00  1.07           H  
ATOM   3200 2HB  GLU A 211     -17.728  17.271  15.342  1.00  1.07           H  
ATOM   3201 1HG  GLU A 211     -16.962  17.931  17.576  1.00  1.07           H  
ATOM   3202 2HG  GLU A 211     -15.714  16.686  17.532  1.00  1.07           H  
ATOM   3203  N   THR A 212     -18.391  14.130  14.607  1.00  1.00           N  
ATOM   3204  CA  THR A 212     -19.164  13.543  13.517  1.00  1.00           C  
ATOM   3205  C   THR A 212     -20.107  12.478  14.055  1.00  1.00           C  
ATOM   3206  O   THR A 212     -21.263  12.391  13.641  1.00  1.00           O  
ATOM   3207  CB  THR A 212     -18.258  12.967  12.425  1.00  1.00           C  
ATOM   3208  OG1 THR A 212     -17.435  14.008  11.901  1.00  1.00           O  
ATOM   3209  CG2 THR A 212     -19.104  12.393  11.269  1.00  1.00           C  
ATOM   3210  H   THR A 212     -17.391  13.947  14.663  1.00  1.00           H  
ATOM   3211  HA  THR A 212     -19.766  14.327  13.061  1.00  1.00           H  
ATOM   3212  HB  THR A 212     -17.637  12.199  12.850  1.00  1.00           H  
ATOM   3213  HG1 THR A 212     -17.983  14.645  11.435  1.00  1.00           H  
ATOM   3214 1HG2 THR A 212     -18.444  11.994  10.498  1.00  1.00           H  
ATOM   3215 2HG2 THR A 212     -19.752  11.603  11.639  1.00  1.00           H  
ATOM   3216 3HG2 THR A 212     -19.709  13.181  10.847  1.00  1.00           H  
ATOM   3217  N   GLY A 213     -19.616  11.651  14.985  1.00  0.91           N  
ATOM   3218  CA  GLY A 213     -20.431  10.609  15.577  1.00  0.91           C  
ATOM   3219  C   GLY A 213     -21.633  11.266  16.238  1.00  0.91           C  
ATOM   3220  O   GLY A 213     -22.778  10.868  16.002  1.00  0.91           O  
ATOM   3221  H   GLY A 213     -18.665  11.749  15.335  1.00  0.91           H  
ATOM   3222 1HA  GLY A 213     -20.754   9.905  14.810  1.00  0.91           H  
ATOM   3223 2HA  GLY A 213     -19.846  10.060  16.316  1.00  0.91           H  
ATOM   3224  N   GLN A 214     -21.374  12.285  17.070  1.00  0.84           N  
ATOM   3225  CA  GLN A 214     -22.451  13.003  17.748  1.00  0.84           C  
ATOM   3226  C   GLN A 214     -23.407  13.646  16.742  1.00  0.84           C  
ATOM   3227  O   GLN A 214     -24.624  13.536  16.885  1.00  0.84           O  
ATOM   3228  CB  GLN A 214     -21.897  14.070  18.707  1.00  0.84           C  
ATOM   3229  CG  GLN A 214     -22.980  14.819  19.486  1.00  0.84           C  
ATOM   3230  CD  GLN A 214     -22.429  15.817  20.514  1.00  0.84           C  
ATOM   3231  OE1 GLN A 214     -21.229  16.110  20.568  1.00  0.84           O  
ATOM   3232  NE2 GLN A 214     -23.319  16.344  21.347  1.00  0.84           N  
ATOM   3233  H   GLN A 214     -20.412  12.566  17.222  1.00  0.84           H  
ATOM   3234  HA  GLN A 214     -23.019  12.288  18.339  1.00  0.84           H  
ATOM   3235 1HB  GLN A 214     -21.217  13.604  19.420  1.00  0.84           H  
ATOM   3236 2HB  GLN A 214     -21.317  14.801  18.136  1.00  0.84           H  
ATOM   3237 1HG  GLN A 214     -23.589  15.378  18.773  1.00  0.84           H  
ATOM   3238 2HG  GLN A 214     -23.608  14.101  20.012  1.00  0.84           H  
ATOM   3239 1HE2 GLN A 214     -23.037  16.997  22.043  1.00  0.84           H  
ATOM   3240 2HE2 GLN A 214     -24.309  16.075  21.271  1.00  0.84           H  
ATOM   3241  N   TYR A 215     -22.874  14.279  15.690  1.00  0.78           N  
ATOM   3242  CA  TYR A 215     -23.743  14.921  14.708  1.00  0.78           C  
ATOM   3243  C   TYR A 215     -24.675  13.911  14.051  1.00  0.78           C  
ATOM   3244  O   TYR A 215     -25.859  14.187  13.872  1.00  0.78           O  
ATOM   3245  CB  TYR A 215     -22.916  15.606  13.629  1.00  0.78           C  
ATOM   3246  CG  TYR A 215     -22.231  16.888  14.032  1.00  0.78           C  
ATOM   3247  CD1 TYR A 215     -21.014  17.232  13.442  1.00  0.78           C  
ATOM   3248  CD2 TYR A 215     -22.801  17.719  14.976  1.00  0.78           C  
ATOM   3249  CE1 TYR A 215     -20.374  18.397  13.806  1.00  0.78           C  
ATOM   3250  CE2 TYR A 215     -22.163  18.890  15.337  1.00  0.78           C  
ATOM   3251  CZ  TYR A 215     -20.956  19.231  14.759  1.00  0.78           C  
ATOM   3252  OH  TYR A 215     -20.328  20.405  15.125  1.00  0.78           O  
ATOM   3253  H   TYR A 215     -21.864  14.362  15.591  1.00  0.78           H  
ATOM   3254  HA  TYR A 215     -24.356  15.661  15.219  1.00  0.78           H  
ATOM   3255 1HB  TYR A 215     -22.147  14.914  13.311  1.00  0.78           H  
ATOM   3256 2HB  TYR A 215     -23.548  15.815  12.767  1.00  0.78           H  
ATOM   3257  HD1 TYR A 215     -20.565  16.576  12.697  1.00  0.78           H  
ATOM   3258  HD2 TYR A 215     -23.752  17.451  15.436  1.00  0.78           H  
ATOM   3259  HE1 TYR A 215     -19.422  18.661  13.346  1.00  0.78           H  
ATOM   3260  HE2 TYR A 215     -22.613  19.546  16.082  1.00  0.78           H  
ATOM   3261  HH  TYR A 215     -20.837  20.837  15.818  1.00  0.78           H  
ATOM   3262  N   LEU A 216     -24.161  12.724  13.721  1.00  0.75           N  
ATOM   3263  CA  LEU A 216     -25.004  11.667  13.172  1.00  0.75           C  
ATOM   3264  C   LEU A 216     -26.002  11.134  14.183  1.00  0.75           C  
ATOM   3265  O   LEU A 216     -27.192  11.028  13.894  1.00  0.75           O  
ATOM   3266  CB  LEU A 216     -24.131  10.505  12.688  1.00  0.75           C  
ATOM   3267  CG  LEU A 216     -23.386  10.726  11.379  1.00  0.75           C  
ATOM   3268  CD1 LEU A 216     -22.317   9.649  11.180  1.00  0.75           C  
ATOM   3269  CD2 LEU A 216     -24.421  10.610  10.242  1.00  0.75           C  
ATOM   3270  H   LEU A 216     -23.164  12.552  13.857  1.00  0.75           H  
ATOM   3271  HA  LEU A 216     -25.553  12.073  12.325  1.00  0.75           H  
ATOM   3272 1HB  LEU A 216     -23.385  10.296  13.456  1.00  0.75           H  
ATOM   3273 2HB  LEU A 216     -24.761   9.630  12.575  1.00  0.75           H  
ATOM   3274  HG  LEU A 216     -22.912  11.710  11.385  1.00  0.75           H  
ATOM   3275 1HD1 LEU A 216     -21.805   9.806  10.238  1.00  0.75           H  
ATOM   3276 2HD1 LEU A 216     -21.595   9.708  11.997  1.00  0.75           H  
ATOM   3277 3HD1 LEU A 216     -22.777   8.666  11.176  1.00  0.75           H  
ATOM   3278 1HD2 LEU A 216     -23.930  10.770   9.293  1.00  0.75           H  
ATOM   3279 2HD2 LEU A 216     -24.870   9.618  10.257  1.00  0.75           H  
ATOM   3280 3HD2 LEU A 216     -25.205  11.348  10.377  1.00  0.75           H  
ATOM   3281  N   THR A 217     -25.541  10.907  15.402  1.00  0.73           N  
ATOM   3282  CA  THR A 217     -26.348  10.316  16.452  1.00  0.73           C  
ATOM   3283  C   THR A 217     -27.565  11.159  16.775  1.00  0.73           C  
ATOM   3284  O   THR A 217     -28.674  10.648  16.934  1.00  0.73           O  
ATOM   3285  CB  THR A 217     -25.504  10.141  17.723  1.00  0.73           C  
ATOM   3286  OG1 THR A 217     -24.375   9.287  17.445  1.00  0.73           O  
ATOM   3287  CG2 THR A 217     -26.306   9.538  18.796  1.00  0.73           C  
ATOM   3288  H   THR A 217     -24.557  11.079  15.599  1.00  0.73           H  
ATOM   3289  HA  THR A 217     -26.696   9.360  16.111  1.00  0.73           H  
ATOM   3290  HB  THR A 217     -25.142  11.114  18.051  1.00  0.73           H  
ATOM   3291  HG1 THR A 217     -23.827   9.704  16.746  1.00  0.73           H  
ATOM   3292 1HG2 THR A 217     -25.700   9.420  19.688  1.00  0.73           H  
ATOM   3293 2HG2 THR A 217     -27.157  10.181  19.017  1.00  0.73           H  
ATOM   3294 3HG2 THR A 217     -26.654   8.566  18.458  1.00  0.73           H  
ATOM   3295  N   GLU A 218     -27.352  12.461  16.862  1.00  0.71           N  
ATOM   3296  CA  GLU A 218     -28.397  13.402  17.197  1.00  0.71           C  
ATOM   3297  C   GLU A 218     -29.197  13.886  15.986  1.00  0.71           C  
ATOM   3298  O   GLU A 218     -30.104  14.707  16.141  1.00  0.71           O  
ATOM   3299  CB  GLU A 218     -27.772  14.610  17.895  1.00  0.71           C  
ATOM   3300  CG  GLU A 218     -27.140  14.285  19.248  1.00  0.71           C  
ATOM   3301  CD  GLU A 218     -26.491  15.473  19.904  1.00  0.71           C  
ATOM   3302  OE1 GLU A 218     -26.493  16.535  19.332  1.00  0.71           O  
ATOM   3303  OE2 GLU A 218     -25.991  15.316  20.993  1.00  0.71           O  
ATOM   3304  H   GLU A 218     -26.404  12.814  16.717  1.00  0.71           H  
ATOM   3305  HA  GLU A 218     -29.087  12.911  17.884  1.00  0.71           H  
ATOM   3306 1HB  GLU A 218     -26.989  15.027  17.256  1.00  0.71           H  
ATOM   3307 2HB  GLU A 218     -28.522  15.382  18.045  1.00  0.71           H  
ATOM   3308 1HG  GLU A 218     -27.891  13.871  19.916  1.00  0.71           H  
ATOM   3309 2HG  GLU A 218     -26.381  13.516  19.087  1.00  0.71           H  
ATOM   3310  N   HIS A 219     -28.835  13.437  14.779  1.00  0.69           N  
ATOM   3311  CA  HIS A 219     -29.491  13.938  13.588  1.00  0.69           C  
ATOM   3312  C   HIS A 219     -30.924  13.398  13.553  1.00  0.69           C  
ATOM   3313  O   HIS A 219     -31.119  12.185  13.651  1.00  0.69           O  
ATOM   3314  CB  HIS A 219     -28.721  13.485  12.341  1.00  0.69           C  
ATOM   3315  CG  HIS A 219     -29.022  14.234  11.142  1.00  0.69           C  
ATOM   3316  ND1 HIS A 219     -30.191  14.096  10.415  1.00  0.69           N  
ATOM   3317  CD2 HIS A 219     -28.301  15.194  10.544  1.00  0.69           C  
ATOM   3318  CE1 HIS A 219     -30.158  14.974   9.407  1.00  0.69           C  
ATOM   3319  NE2 HIS A 219     -29.009  15.642   9.484  1.00  0.69           N  
ATOM   3320  H   HIS A 219     -28.113  12.728  14.676  1.00  0.69           H  
ATOM   3321  HA  HIS A 219     -29.478  15.019  13.624  1.00  0.69           H  
ATOM   3322 1HB  HIS A 219     -27.667  13.552  12.511  1.00  0.69           H  
ATOM   3323 2HB  HIS A 219     -28.933  12.475  12.179  1.00  0.69           H  
ATOM   3324  HD2 HIS A 219     -27.325  15.568  10.863  1.00  0.69           H  
ATOM   3325  HE1 HIS A 219     -30.940  15.121   8.655  1.00  0.69           H  
ATOM   3326  HE2 HIS A 219     -28.646  16.403   8.887  1.00  0.69           H  
ATOM   3327  N   PRO A 220     -31.950  14.230  13.296  1.00  0.68           N  
ATOM   3328  CA  PRO A 220     -33.347  13.835  13.265  1.00  0.68           C  
ATOM   3329  C   PRO A 220     -33.696  12.797  12.203  1.00  0.68           C  
ATOM   3330  O   PRO A 220     -34.714  12.105  12.344  1.00  0.68           O  
ATOM   3331  CB  PRO A 220     -34.071  15.162  13.006  1.00  0.68           C  
ATOM   3332  CG  PRO A 220     -33.039  16.055  12.366  1.00  0.68           C  
ATOM   3333  CD  PRO A 220     -31.737  15.671  13.022  1.00  0.68           C  
ATOM   3334  HA  PRO A 220     -33.611  13.453  14.265  1.00  0.68           H  
ATOM   3335 1HB  PRO A 220     -34.933  14.982  12.342  1.00  0.68           H  
ATOM   3336 2HB  PRO A 220     -34.466  15.568  13.948  1.00  0.68           H  
ATOM   3337 1HG  PRO A 220     -33.026  15.878  11.273  1.00  0.68           H  
ATOM   3338 2HG  PRO A 220     -33.301  17.112  12.513  1.00  0.68           H  
ATOM   3339 1HD  PRO A 220     -30.949  15.863  12.302  1.00  0.68           H  
ATOM   3340 2HD  PRO A 220     -31.586  16.218  13.967  1.00  0.68           H  
ATOM   3341  N   ASP A 221     -32.873  12.662  11.147  1.00  0.67           N  
ATOM   3342  CA  ASP A 221     -33.203  11.693  10.108  1.00  0.67           C  
ATOM   3343  C   ASP A 221     -32.487  10.342  10.236  1.00  0.67           C  
ATOM   3344  O   ASP A 221     -32.661   9.472   9.378  1.00  0.67           O  
ATOM   3345  CB  ASP A 221     -32.949  12.301   8.743  1.00  0.67           C  
ATOM   3346  CG  ASP A 221     -33.913  13.437   8.401  1.00  0.67           C  
ATOM   3347  OD1 ASP A 221     -35.085  13.294   8.650  1.00  0.67           O  
ATOM   3348  OD2 ASP A 221     -33.472  14.431   7.876  1.00  0.67           O  
ATOM   3349  H   ASP A 221     -32.020  13.220  11.035  1.00  0.67           H  
ATOM   3350  HA  ASP A 221     -34.272  11.496  10.169  1.00  0.67           H  
ATOM   3351 1HB  ASP A 221     -31.994  12.720   8.772  1.00  0.67           H  
ATOM   3352 2HB  ASP A 221     -32.967  11.537   7.966  1.00  0.67           H  
ATOM   3353  N   ILE A 222     -31.726  10.130  11.310  1.00  0.66           N  
ATOM   3354  CA  ILE A 222     -31.109   8.816  11.485  1.00  0.66           C  
ATOM   3355  C   ILE A 222     -31.980   7.924  12.331  1.00  0.66           C  
ATOM   3356  O   ILE A 222     -32.087   8.093  13.537  1.00  0.66           O  
ATOM   3357  CB  ILE A 222     -29.726   8.911  12.121  1.00  0.66           C  
ATOM   3358  CG1 ILE A 222     -28.811   9.739  11.285  1.00  0.66           C  
ATOM   3359  CG2 ILE A 222     -29.168   7.549  12.337  1.00  0.66           C  
ATOM   3360  CD1 ILE A 222     -28.609   9.179   9.972  1.00  0.66           C  
ATOM   3361  H   ILE A 222     -31.582  10.857  12.017  1.00  0.66           H  
ATOM   3362  HA  ILE A 222     -30.995   8.353  10.509  1.00  0.66           H  
ATOM   3363  HB  ILE A 222     -29.811   9.418  13.089  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 222     -29.235  10.701  11.140  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 222     -27.847   9.831  11.784  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 222     -28.202   7.640  12.804  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 222     -29.834   6.990  12.981  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 222     -29.070   7.039  11.383  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 222     -27.948   9.806   9.429  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 222     -28.174   8.185  10.065  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 222     -29.566   9.119   9.473  1.00  0.66           H  
ATOM   3372  N   ALA A 223     -32.612   6.958  11.690  1.00  0.66           N  
ATOM   3373  CA  ALA A 223     -33.551   6.075  12.364  1.00  0.66           C  
ATOM   3374  C   ALA A 223     -32.867   5.211  13.416  1.00  0.66           C  
ATOM   3375  O   ALA A 223     -33.445   4.901  14.473  1.00  0.66           O  
ATOM   3376  CB  ALA A 223     -34.239   5.204  11.349  1.00  0.66           C  
ATOM   3377  H   ALA A 223     -32.414   6.834  10.697  1.00  0.66           H  
ATOM   3378  HA  ALA A 223     -34.294   6.692  12.864  1.00  0.66           H  
ATOM   3379 1HB  ALA A 223     -34.961   4.582  11.864  1.00  0.66           H  
ATOM   3380 2HB  ALA A 223     -34.753   5.824  10.615  1.00  0.66           H  
ATOM   3381 3HB  ALA A 223     -33.501   4.579  10.840  1.00  0.66           H  
ATOM   3382  N   LYS A 224     -31.642   4.819  13.086  1.00  0.67           N  
ATOM   3383  CA  LYS A 224     -30.873   3.902  13.917  1.00  0.67           C  
ATOM   3384  C   LYS A 224     -29.376   4.156  13.879  1.00  0.67           C  
ATOM   3385  O   LYS A 224     -28.837   4.511  12.833  1.00  0.67           O  
ATOM   3386  CB  LYS A 224     -31.177   2.469  13.490  1.00  0.67           C  
ATOM   3387  CG  LYS A 224     -30.503   1.406  14.275  1.00  0.67           C  
ATOM   3388  CD  LYS A 224     -31.062   0.066  13.928  1.00  0.67           C  
ATOM   3389  CE  LYS A 224     -30.296  -0.991  14.625  1.00  0.67           C  
ATOM   3390  NZ  LYS A 224     -30.595  -0.947  16.037  1.00  0.67           N  
ATOM   3391  H   LYS A 224     -31.266   5.158  12.195  1.00  0.67           H  
ATOM   3392  HA  LYS A 224     -31.200   4.031  14.946  1.00  0.67           H  
ATOM   3393 1HB  LYS A 224     -32.237   2.300  13.595  1.00  0.67           H  
ATOM   3394 2HB  LYS A 224     -30.923   2.332  12.454  1.00  0.67           H  
ATOM   3395 1HG  LYS A 224     -29.430   1.405  14.063  1.00  0.67           H  
ATOM   3396 2HG  LYS A 224     -30.645   1.579  15.338  1.00  0.67           H  
ATOM   3397 1HD  LYS A 224     -32.093   0.015  14.289  1.00  0.67           H  
ATOM   3398 2HD  LYS A 224     -31.070  -0.079  12.878  1.00  0.67           H  
ATOM   3399 1HE  LYS A 224     -30.527  -1.972  14.226  1.00  0.67           H  
ATOM   3400 2HE  LYS A 224     -29.231  -0.798  14.493  1.00  0.67           H  
ATOM   3401 1HZ  LYS A 224     -30.057  -1.614  16.553  1.00  0.67           H  
ATOM   3402 2HZ  LYS A 224     -30.367  -0.027  16.362  1.00  0.67           H  
ATOM   3403 3HZ  LYS A 224     -31.601  -1.124  16.217  1.00  0.67           H  
ATOM   3404  N   ILE A 225     -28.730   4.002  15.035  1.00  0.69           N  
ATOM   3405  CA  ILE A 225     -27.283   4.148  15.156  1.00  0.69           C  
ATOM   3406  C   ILE A 225     -26.613   2.872  15.633  1.00  0.69           C  
ATOM   3407  O   ILE A 225     -26.992   2.327  16.674  1.00  0.69           O  
ATOM   3408  CB  ILE A 225     -26.914   5.249  16.151  1.00  0.69           C  
ATOM   3409  CG1 ILE A 225     -27.547   6.510  15.747  1.00  0.69           C  
ATOM   3410  CG2 ILE A 225     -25.386   5.428  16.208  1.00  0.69           C  
ATOM   3411  CD1 ILE A 225     -28.868   6.799  16.442  1.00  0.69           C  
ATOM   3412  H   ILE A 225     -29.274   3.744  15.857  1.00  0.69           H  
ATOM   3413  HA  ILE A 225     -26.879   4.405  14.183  1.00  0.69           H  
ATOM   3414  HB  ILE A 225     -27.281   4.991  17.127  1.00  0.69           H  
ATOM   3415 1HG1 ILE A 225     -26.859   7.285  15.952  1.00  0.69           H  
ATOM   3416 2HG1 ILE A 225     -27.717   6.479  14.686  1.00  0.69           H  
ATOM   3417 1HG2 ILE A 225     -25.141   6.220  16.913  1.00  0.69           H  
ATOM   3418 2HG2 ILE A 225     -24.912   4.502  16.530  1.00  0.69           H  
ATOM   3419 3HG2 ILE A 225     -25.014   5.698  15.218  1.00  0.69           H  
ATOM   3420 1HD1 ILE A 225     -29.261   7.756  16.084  1.00  0.69           H  
ATOM   3421 2HD1 ILE A 225     -29.587   6.008  16.228  1.00  0.69           H  
ATOM   3422 3HD1 ILE A 225     -28.707   6.856  17.519  1.00  0.69           H  
ATOM   3423  N   SER A 226     -25.627   2.413  14.875  1.00  0.72           N  
ATOM   3424  CA  SER A 226     -24.874   1.223  15.235  1.00  0.72           C  
ATOM   3425  C   SER A 226     -23.417   1.624  15.561  1.00  0.72           C  
ATOM   3426  O   SER A 226     -22.706   2.127  14.695  1.00  0.72           O  
ATOM   3427  CB  SER A 226     -24.972   0.222  14.105  1.00  0.72           C  
ATOM   3428  OG  SER A 226     -26.309  -0.143  13.902  1.00  0.72           O  
ATOM   3429  H   SER A 226     -25.407   2.909  14.014  1.00  0.72           H  
ATOM   3430  HA  SER A 226     -25.326   0.778  16.103  1.00  0.72           H  
ATOM   3431 1HB  SER A 226     -24.565   0.645  13.192  1.00  0.72           H  
ATOM   3432 2HB  SER A 226     -24.397  -0.661  14.351  1.00  0.72           H  
ATOM   3433  HG  SER A 226     -26.290  -0.937  13.348  1.00  0.72           H  
ATOM   3434  N   PHE A 227     -22.976   1.415  16.800  1.00  0.77           N  
ATOM   3435  CA  PHE A 227     -21.629   1.866  17.218  1.00  0.77           C  
ATOM   3436  C   PHE A 227     -20.676   0.818  17.794  1.00  0.77           C  
ATOM   3437  O   PHE A 227     -20.963   0.201  18.820  1.00  0.77           O  
ATOM   3438  CB  PHE A 227     -21.756   2.982  18.265  1.00  0.77           C  
ATOM   3439  CG  PHE A 227     -20.443   3.387  18.895  1.00  0.77           C  
ATOM   3440  CD1 PHE A 227     -19.737   4.482  18.503  1.00  0.77           C  
ATOM   3441  CD2 PHE A 227     -19.912   2.606  19.889  1.00  0.77           C  
ATOM   3442  CE1 PHE A 227     -18.536   4.794  19.068  1.00  0.77           C  
ATOM   3443  CE2 PHE A 227     -18.705   2.916  20.462  1.00  0.77           C  
ATOM   3444  CZ  PHE A 227     -18.023   4.003  20.041  1.00  0.77           C  
ATOM   3445  H   PHE A 227     -23.612   0.959  17.459  1.00  0.77           H  
ATOM   3446  HA  PHE A 227     -21.136   2.285  16.341  1.00  0.77           H  
ATOM   3447 1HB  PHE A 227     -22.187   3.863  17.790  1.00  0.77           H  
ATOM   3448 2HB  PHE A 227     -22.412   2.697  19.040  1.00  0.77           H  
ATOM   3449  HD1 PHE A 227     -20.133   5.105  17.749  1.00  0.77           H  
ATOM   3450  HD2 PHE A 227     -20.459   1.726  20.206  1.00  0.77           H  
ATOM   3451  HE1 PHE A 227     -17.989   5.672  18.733  1.00  0.77           H  
ATOM   3452  HE2 PHE A 227     -18.279   2.291  21.244  1.00  0.77           H  
ATOM   3453  HZ  PHE A 227     -17.068   4.233  20.477  1.00  0.77           H  
ATOM   3454  N   THR A 228     -19.495   0.704  17.174  1.00  0.82           N  
ATOM   3455  CA  THR A 228     -18.426  -0.176  17.654  1.00  0.82           C  
ATOM   3456  C   THR A 228     -17.267   0.649  18.196  1.00  0.82           C  
ATOM   3457  O   THR A 228     -16.840   1.600  17.553  1.00  0.82           O  
ATOM   3458  CB  THR A 228     -17.878  -1.136  16.561  1.00  0.82           C  
ATOM   3459  OG1 THR A 228     -18.909  -2.047  16.113  1.00  0.82           O  
ATOM   3460  CG2 THR A 228     -16.688  -1.944  17.090  1.00  0.82           C  
ATOM   3461  H   THR A 228     -19.325   1.258  16.330  1.00  0.82           H  
ATOM   3462  HA  THR A 228     -18.825  -0.771  18.457  1.00  0.82           H  
ATOM   3463  HB  THR A 228     -17.547  -0.544  15.705  1.00  0.82           H  
ATOM   3464  HG1 THR A 228     -18.761  -2.952  16.536  1.00  0.82           H  
ATOM   3465 1HG2 THR A 228     -16.319  -2.605  16.313  1.00  0.82           H  
ATOM   3466 2HG2 THR A 228     -15.883  -1.284  17.401  1.00  0.82           H  
ATOM   3467 3HG2 THR A 228     -17.019  -2.539  17.940  1.00  0.82           H  
ATOM   3468  N   GLY A 229     -16.759   0.298  19.374  1.00  0.89           N  
ATOM   3469  CA  GLY A 229     -15.635   1.070  19.915  1.00  0.89           C  
ATOM   3470  C   GLY A 229     -15.562   1.070  21.436  1.00  0.89           C  
ATOM   3471  O   GLY A 229     -16.180   0.244  22.098  1.00  0.89           O  
ATOM   3472  H   GLY A 229     -17.168  -0.505  19.860  1.00  0.89           H  
ATOM   3473 1HA  GLY A 229     -14.706   0.669  19.512  1.00  0.89           H  
ATOM   3474 2HA  GLY A 229     -15.702   2.096  19.559  1.00  0.89           H  
ATOM   3475  N   GLY A 230     -14.798   2.002  21.997  1.00  0.94           N  
ATOM   3476  CA  GLY A 230     -14.598   2.033  23.444  1.00  0.94           C  
ATOM   3477  C   GLY A 230     -15.920   2.196  24.180  1.00  0.94           C  
ATOM   3478  O   GLY A 230     -16.843   2.858  23.690  1.00  0.94           O  
ATOM   3479  H   GLY A 230     -14.325   2.677  21.412  1.00  0.94           H  
ATOM   3480 1HA  GLY A 230     -14.108   1.112  23.766  1.00  0.94           H  
ATOM   3481 2HA  GLY A 230     -13.929   2.854  23.702  1.00  0.94           H  
ATOM   3482  N   VAL A 231     -15.981   1.646  25.389  1.00  0.98           N  
ATOM   3483  CA  VAL A 231     -17.207   1.664  26.171  1.00  0.98           C  
ATOM   3484  C   VAL A 231     -17.698   3.060  26.501  1.00  0.98           C  
ATOM   3485  O   VAL A 231     -18.895   3.334  26.407  1.00  0.98           O  
ATOM   3486  CB  VAL A 231     -17.016   0.895  27.483  1.00  0.98           C  
ATOM   3487  CG1 VAL A 231     -18.235   1.092  28.345  1.00  0.98           C  
ATOM   3488  CG2 VAL A 231     -16.777  -0.579  27.184  1.00  0.98           C  
ATOM   3489  H   VAL A 231     -15.171   1.154  25.748  1.00  0.98           H  
ATOM   3490  HA  VAL A 231     -17.974   1.166  25.591  1.00  0.98           H  
ATOM   3491  HB  VAL A 231     -16.159   1.299  28.021  1.00  0.98           H  
ATOM   3492 1HG1 VAL A 231     -18.110   0.567  29.279  1.00  0.98           H  
ATOM   3493 2HG1 VAL A 231     -18.370   2.154  28.543  1.00  0.98           H  
ATOM   3494 3HG1 VAL A 231     -19.111   0.703  27.825  1.00  0.98           H  
ATOM   3495 1HG2 VAL A 231     -16.635  -1.121  28.100  1.00  0.98           H  
ATOM   3496 2HG2 VAL A 231     -17.627  -0.997  26.661  1.00  0.98           H  
ATOM   3497 3HG2 VAL A 231     -15.887  -0.686  26.567  1.00  0.98           H  
ATOM   3498  N   ALA A 232     -16.796   3.952  26.910  1.00  1.01           N  
ATOM   3499  CA  ALA A 232     -17.235   5.301  27.252  1.00  1.01           C  
ATOM   3500  C   ALA A 232     -17.878   5.989  26.056  1.00  1.01           C  
ATOM   3501  O   ALA A 232     -18.894   6.671  26.201  1.00  1.01           O  
ATOM   3502  CB  ALA A 232     -16.067   6.126  27.750  1.00  1.01           C  
ATOM   3503  H   ALA A 232     -15.823   3.695  26.976  1.00  1.01           H  
ATOM   3504  HA  ALA A 232     -17.982   5.223  28.041  1.00  1.01           H  
ATOM   3505 1HB  ALA A 232     -16.418   7.121  28.022  1.00  1.01           H  
ATOM   3506 2HB  ALA A 232     -15.627   5.643  28.621  1.00  1.01           H  
ATOM   3507 3HB  ALA A 232     -15.320   6.208  26.963  1.00  1.01           H  
ATOM   3508  N   SER A 233     -17.310   5.780  24.865  1.00  1.01           N  
ATOM   3509  CA  SER A 233     -17.845   6.388  23.655  1.00  1.01           C  
ATOM   3510  C   SER A 233     -19.221   5.811  23.373  1.00  1.01           C  
ATOM   3511  O   SER A 233     -20.143   6.533  22.985  1.00  1.01           O  
ATOM   3512  CB  SER A 233     -16.900   6.180  22.498  1.00  1.01           C  
ATOM   3513  OG  SER A 233     -15.701   6.889  22.687  1.00  1.01           O  
ATOM   3514  H   SER A 233     -16.495   5.186  24.801  1.00  1.01           H  
ATOM   3515  HA  SER A 233     -17.950   7.459  23.822  1.00  1.01           H  
ATOM   3516 1HB  SER A 233     -16.678   5.123  22.424  1.00  1.01           H  
ATOM   3517 2HB  SER A 233     -17.378   6.494  21.573  1.00  1.01           H  
ATOM   3518  HG  SER A 233     -15.187   6.755  21.886  1.00  1.01           H  
ATOM   3519  N   GLY A 234     -19.362   4.512  23.611  1.00  1.00           N  
ATOM   3520  CA  GLY A 234     -20.626   3.824  23.439  1.00  1.00           C  
ATOM   3521  C   GLY A 234     -21.689   4.452  24.316  1.00  1.00           C  
ATOM   3522  O   GLY A 234     -22.787   4.785  23.854  1.00  1.00           O  
ATOM   3523  H   GLY A 234     -18.546   3.971  23.903  1.00  1.00           H  
ATOM   3524 1HA  GLY A 234     -20.927   3.848  22.393  1.00  1.00           H  
ATOM   3525 2HA  GLY A 234     -20.501   2.795  23.737  1.00  1.00           H  
ATOM   3526  N   LYS A 235     -21.363   4.616  25.598  1.00  0.98           N  
ATOM   3527  CA  LYS A 235     -22.300   5.203  26.538  1.00  0.98           C  
ATOM   3528  C   LYS A 235     -22.678   6.621  26.099  1.00  0.98           C  
ATOM   3529  O   LYS A 235     -23.846   7.008  26.208  1.00  0.98           O  
ATOM   3530  CB  LYS A 235     -21.706   5.188  27.955  1.00  0.98           C  
ATOM   3531  CG  LYS A 235     -21.618   3.774  28.612  1.00  0.98           C  
ATOM   3532  CD  LYS A 235     -20.977   3.829  30.020  1.00  0.98           C  
ATOM   3533  CE  LYS A 235     -20.933   2.434  30.699  1.00  0.98           C  
ATOM   3534  NZ  LYS A 235     -20.245   2.476  32.057  1.00  0.98           N  
ATOM   3535  H   LYS A 235     -20.442   4.310  25.916  1.00  0.98           H  
ATOM   3536  HA  LYS A 235     -23.208   4.601  26.541  1.00  0.98           H  
ATOM   3537 1HB  LYS A 235     -20.693   5.597  27.919  1.00  0.98           H  
ATOM   3538 2HB  LYS A 235     -22.295   5.832  28.605  1.00  0.98           H  
ATOM   3539 1HG  LYS A 235     -22.617   3.347  28.691  1.00  0.98           H  
ATOM   3540 2HG  LYS A 235     -21.015   3.124  27.974  1.00  0.98           H  
ATOM   3541 1HD  LYS A 235     -19.957   4.207  29.928  1.00  0.98           H  
ATOM   3542 2HD  LYS A 235     -21.544   4.513  30.650  1.00  0.98           H  
ATOM   3543 1HE  LYS A 235     -21.950   2.071  30.833  1.00  0.98           H  
ATOM   3544 2HE  LYS A 235     -20.400   1.744  30.060  1.00  0.98           H  
ATOM   3545 1HZ  LYS A 235     -20.223   1.528  32.492  1.00  0.98           H  
ATOM   3546 2HZ  LYS A 235     -19.296   2.796  31.947  1.00  0.98           H  
ATOM   3547 3HZ  LYS A 235     -20.739   3.101  32.670  1.00  0.98           H  
ATOM   3548  N   LYS A 236     -21.715   7.378  25.549  1.00  0.97           N  
ATOM   3549  CA  LYS A 236     -22.003   8.722  25.057  1.00  0.97           C  
ATOM   3550  C   LYS A 236     -22.974   8.689  23.871  1.00  0.97           C  
ATOM   3551  O   LYS A 236     -23.891   9.503  23.817  1.00  0.97           O  
ATOM   3552  CB  LYS A 236     -20.711   9.451  24.678  1.00  0.97           C  
ATOM   3553  CG  LYS A 236     -19.847   9.849  25.876  1.00  0.97           C  
ATOM   3554  CD  LYS A 236     -18.547  10.505  25.438  1.00  0.97           C  
ATOM   3555  CE  LYS A 236     -17.667  10.837  26.630  1.00  0.97           C  
ATOM   3556  NZ  LYS A 236     -16.370  11.436  26.210  1.00  0.97           N  
ATOM   3557  H   LYS A 236     -20.758   7.024  25.509  1.00  0.97           H  
ATOM   3558  HA  LYS A 236     -22.479   9.283  25.859  1.00  0.97           H  
ATOM   3559 1HB  LYS A 236     -20.112   8.816  24.035  1.00  0.97           H  
ATOM   3560 2HB  LYS A 236     -20.953  10.351  24.116  1.00  0.97           H  
ATOM   3561 1HG  LYS A 236     -20.403  10.554  26.493  1.00  0.97           H  
ATOM   3562 2HG  LYS A 236     -19.626   8.976  26.476  1.00  0.97           H  
ATOM   3563 1HD  LYS A 236     -18.006   9.824  24.780  1.00  0.97           H  
ATOM   3564 2HD  LYS A 236     -18.764  11.419  24.888  1.00  0.97           H  
ATOM   3565 1HE  LYS A 236     -18.190  11.540  27.276  1.00  0.97           H  
ATOM   3566 2HE  LYS A 236     -17.470   9.921  27.190  1.00  0.97           H  
ATOM   3567 1HZ  LYS A 236     -15.811  11.640  27.027  1.00  0.97           H  
ATOM   3568 2HZ  LYS A 236     -15.877  10.779  25.618  1.00  0.97           H  
ATOM   3569 3HZ  LYS A 236     -16.542  12.289  25.699  1.00  0.97           H  
ATOM   3570  N   VAL A 237     -22.837   7.714  22.963  1.00  0.96           N  
ATOM   3571  CA  VAL A 237     -23.772   7.598  21.836  1.00  0.96           C  
ATOM   3572  C   VAL A 237     -25.177   7.329  22.345  1.00  0.96           C  
ATOM   3573  O   VAL A 237     -26.159   7.941  21.899  1.00  0.96           O  
ATOM   3574  CB  VAL A 237     -23.366   6.456  20.876  1.00  0.96           C  
ATOM   3575  CG1 VAL A 237     -24.471   6.194  19.843  1.00  0.96           C  
ATOM   3576  CG2 VAL A 237     -22.097   6.831  20.149  1.00  0.96           C  
ATOM   3577  H   VAL A 237     -22.050   7.066  23.043  1.00  0.96           H  
ATOM   3578  HA  VAL A 237     -23.769   8.538  21.284  1.00  0.96           H  
ATOM   3579  HB  VAL A 237     -23.211   5.542  21.451  1.00  0.96           H  
ATOM   3580 1HG1 VAL A 237     -24.166   5.380  19.186  1.00  0.96           H  
ATOM   3581 2HG1 VAL A 237     -25.393   5.918  20.353  1.00  0.96           H  
ATOM   3582 3HG1 VAL A 237     -24.638   7.091  19.253  1.00  0.96           H  
ATOM   3583 1HG2 VAL A 237     -21.824   6.029  19.489  1.00  0.96           H  
ATOM   3584 2HG2 VAL A 237     -22.267   7.739  19.569  1.00  0.96           H  
ATOM   3585 3HG2 VAL A 237     -21.302   7.001  20.865  1.00  0.96           H  
ATOM   3586  N   MET A 238     -25.283   6.417  23.303  1.00  0.96           N  
ATOM   3587  CA  MET A 238     -26.581   6.100  23.864  1.00  0.96           C  
ATOM   3588  C   MET A 238     -27.205   7.347  24.509  1.00  0.96           C  
ATOM   3589  O   MET A 238     -28.376   7.672  24.265  1.00  0.96           O  
ATOM   3590  CB  MET A 238     -26.416   4.981  24.887  1.00  0.96           C  
ATOM   3591  CG  MET A 238     -27.699   4.373  25.397  1.00  0.96           C  
ATOM   3592  SD  MET A 238     -28.554   3.418  24.151  1.00  0.96           S  
ATOM   3593  CE  MET A 238     -29.801   4.602  23.643  1.00  0.96           C  
ATOM   3594  H   MET A 238     -24.443   5.933  23.633  1.00  0.96           H  
ATOM   3595  HA  MET A 238     -27.237   5.766  23.062  1.00  0.96           H  
ATOM   3596 1HB  MET A 238     -25.816   4.190  24.448  1.00  0.96           H  
ATOM   3597 2HB  MET A 238     -25.862   5.360  25.747  1.00  0.96           H  
ATOM   3598 1HG  MET A 238     -27.479   3.722  26.242  1.00  0.96           H  
ATOM   3599 2HG  MET A 238     -28.361   5.168  25.742  1.00  0.96           H  
ATOM   3600 1HE  MET A 238     -30.430   4.162  22.868  1.00  0.96           H  
ATOM   3601 2HE  MET A 238     -30.418   4.873  24.500  1.00  0.96           H  
ATOM   3602 3HE  MET A 238     -29.315   5.495  23.250  1.00  0.96           H  
ATOM   3603  N   ALA A 239     -26.405   8.063  25.311  1.00  0.98           N  
ATOM   3604  CA  ALA A 239     -26.858   9.267  25.995  1.00  0.98           C  
ATOM   3605  C   ALA A 239     -27.241  10.392  25.045  1.00  0.98           C  
ATOM   3606  O   ALA A 239     -28.265  11.050  25.245  1.00  0.98           O  
ATOM   3607  CB  ALA A 239     -25.764   9.768  26.914  1.00  0.98           C  
ATOM   3608  H   ALA A 239     -25.448   7.747  25.473  1.00  0.98           H  
ATOM   3609  HA  ALA A 239     -27.736   9.005  26.583  1.00  0.98           H  
ATOM   3610 1HB  ALA A 239     -26.112  10.646  27.452  1.00  0.98           H  
ATOM   3611 2HB  ALA A 239     -25.498   8.984  27.621  1.00  0.98           H  
ATOM   3612 3HB  ALA A 239     -24.890  10.029  26.317  1.00  0.98           H  
ATOM   3613  N   ASN A 240     -26.442  10.596  23.995  1.00  1.02           N  
ATOM   3614  CA  ASN A 240     -26.695  11.664  23.040  1.00  1.02           C  
ATOM   3615  C   ASN A 240     -27.960  11.373  22.277  1.00  1.02           C  
ATOM   3616  O   ASN A 240     -28.776  12.266  22.019  1.00  1.02           O  
ATOM   3617  CB  ASN A 240     -25.535  11.798  22.073  1.00  1.02           C  
ATOM   3618  CG  ASN A 240     -24.299  12.391  22.700  1.00  1.02           C  
ATOM   3619  OD1 ASN A 240     -24.354  13.094  23.719  1.00  1.02           O  
ATOM   3620  ND2 ASN A 240     -23.165  12.104  22.108  1.00  1.02           N  
ATOM   3621  H   ASN A 240     -25.613  10.022  23.876  1.00  1.02           H  
ATOM   3622  HA  ASN A 240     -26.831  12.600  23.580  1.00  1.02           H  
ATOM   3623 1HB  ASN A 240     -25.283  10.811  21.685  1.00  1.02           H  
ATOM   3624 2HB  ASN A 240     -25.832  12.415  21.230  1.00  1.02           H  
ATOM   3625 1HD2 ASN A 240     -22.306  12.460  22.475  1.00  1.02           H  
ATOM   3626 2HD2 ASN A 240     -23.163  11.526  21.297  1.00  1.02           H  
ATOM   3627  N   SER A 241     -28.176  10.097  21.966  1.00  1.07           N  
ATOM   3628  CA  SER A 241     -29.363   9.754  21.230  1.00  1.07           C  
ATOM   3629  C   SER A 241     -30.557  10.109  22.091  1.00  1.07           C  
ATOM   3630  O   SER A 241     -31.415  10.890  21.690  1.00  1.07           O  
ATOM   3631  CB  SER A 241     -29.385   8.263  20.945  1.00  1.07           C  
ATOM   3632  OG  SER A 241     -28.319   7.892  20.144  1.00  1.07           O  
ATOM   3633  H   SER A 241     -27.493   9.372  22.191  1.00  1.07           H  
ATOM   3634  HA  SER A 241     -29.399  10.325  20.300  1.00  1.07           H  
ATOM   3635 1HB  SER A 241     -29.346   7.708  21.878  1.00  1.07           H  
ATOM   3636 2HB  SER A 241     -30.321   8.004  20.449  1.00  1.07           H  
ATOM   3637  HG  SER A 241     -27.517   8.001  20.712  1.00  1.07           H  
ATOM   3638  N   ALA A 242     -30.541   9.648  23.340  1.00  1.14           N  
ATOM   3639  CA  ALA A 242     -31.648   9.909  24.240  1.00  1.14           C  
ATOM   3640  C   ALA A 242     -31.877  11.404  24.477  1.00  1.14           C  
ATOM   3641  O   ALA A 242     -33.021  11.856  24.560  1.00  1.14           O  
ATOM   3642  CB  ALA A 242     -31.389   9.211  25.558  1.00  1.14           C  
ATOM   3643  H   ALA A 242     -29.771   9.053  23.654  1.00  1.14           H  
ATOM   3644  HA  ALA A 242     -32.543   9.502  23.786  1.00  1.14           H  
ATOM   3645 1HB  ALA A 242     -32.232   9.370  26.226  1.00  1.14           H  
ATOM   3646 2HB  ALA A 242     -31.255   8.143  25.382  1.00  1.14           H  
ATOM   3647 3HB  ALA A 242     -30.482   9.621  26.006  1.00  1.14           H  
ATOM   3648  N   ALA A 243     -30.790  12.173  24.590  1.00  1.19           N  
ATOM   3649  CA  ALA A 243     -30.871  13.609  24.827  1.00  1.19           C  
ATOM   3650  C   ALA A 243     -31.547  14.384  23.696  1.00  1.19           C  
ATOM   3651  O   ALA A 243     -32.274  15.347  23.958  1.00  1.19           O  
ATOM   3652  CB  ALA A 243     -29.478  14.170  25.032  1.00  1.19           C  
ATOM   3653  H   ALA A 243     -29.868  11.744  24.540  1.00  1.19           H  
ATOM   3654  HA  ALA A 243     -31.455  13.759  25.733  1.00  1.19           H  
ATOM   3655 1HB  ALA A 243     -29.543  15.234  25.251  1.00  1.19           H  
ATOM   3656 2HB  ALA A 243     -28.997  13.652  25.861  1.00  1.19           H  
ATOM   3657 3HB  ALA A 243     -28.896  14.020  24.124  1.00  1.19           H  
ATOM   3658  N   SER A 244     -31.291  13.986  22.445  1.00  1.23           N  
ATOM   3659  CA  SER A 244     -31.832  14.707  21.294  1.00  1.23           C  
ATOM   3660  C   SER A 244     -33.084  14.092  20.665  1.00  1.23           C  
ATOM   3661  O   SER A 244     -34.024  14.813  20.319  1.00  1.23           O  
ATOM   3662  CB  SER A 244     -30.774  14.826  20.222  1.00  1.23           C  
ATOM   3663  OG  SER A 244     -31.292  15.473  19.080  1.00  1.23           O  
ATOM   3664  H   SER A 244     -30.665  13.189  22.295  1.00  1.23           H  
ATOM   3665  HA  SER A 244     -32.091  15.711  21.627  1.00  1.23           H  
ATOM   3666 1HB  SER A 244     -29.915  15.377  20.605  1.00  1.23           H  
ATOM   3667 2HB  SER A 244     -30.427  13.827  19.954  1.00  1.23           H  
ATOM   3668  HG  SER A 244     -30.643  15.341  18.369  1.00  1.23           H  
ATOM   3669  N   SER A 245     -33.072  12.780  20.444  1.00  1.23           N  
ATOM   3670  CA  SER A 245     -34.171  12.097  19.779  1.00  1.23           C  
ATOM   3671  C   SER A 245     -34.128  10.610  20.080  1.00  1.23           C  
ATOM   3672  O   SER A 245     -33.100   9.960  19.895  1.00  1.23           O  
ATOM   3673  CB  SER A 245     -34.095  12.300  18.283  1.00  1.23           C  
ATOM   3674  OG  SER A 245     -35.156  11.636  17.662  1.00  1.23           O  
ATOM   3675  H   SER A 245     -32.293  12.220  20.778  1.00  1.23           H  
ATOM   3676  HA  SER A 245     -35.112  12.500  20.155  1.00  1.23           H  
ATOM   3677 1HB  SER A 245     -34.129  13.363  18.044  1.00  1.23           H  
ATOM   3678 2HB  SER A 245     -33.147  11.910  17.914  1.00  1.23           H  
ATOM   3679  HG  SER A 245     -35.227  10.789  18.121  1.00  1.23           H  
ATOM   3680  N   LEU A 246     -35.269  10.024  20.397  1.00  1.20           N  
ATOM   3681  CA  LEU A 246     -35.281   8.612  20.766  1.00  1.20           C  
ATOM   3682  C   LEU A 246     -35.143   7.651  19.587  1.00  1.20           C  
ATOM   3683  O   LEU A 246     -36.099   6.989  19.180  1.00  1.20           O  
ATOM   3684  CB  LEU A 246     -36.565   8.301  21.528  1.00  1.20           C  
ATOM   3685  CG  LEU A 246     -36.759   9.103  22.823  1.00  1.20           C  
ATOM   3686  CD1 LEU A 246     -38.096   8.735  23.449  1.00  1.20           C  
ATOM   3687  CD2 LEU A 246     -35.600   8.824  23.761  1.00  1.20           C  
ATOM   3688  H   LEU A 246     -36.111  10.577  20.475  1.00  1.20           H  
ATOM   3689  HA  LEU A 246     -34.437   8.438  21.433  1.00  1.20           H  
ATOM   3690 1HB  LEU A 246     -37.416   8.497  20.878  1.00  1.20           H  
ATOM   3691 2HB  LEU A 246     -36.566   7.241  21.786  1.00  1.20           H  
ATOM   3692  HG  LEU A 246     -36.780  10.168  22.592  1.00  1.20           H  
ATOM   3693 1HD1 LEU A 246     -38.242   9.313  24.361  1.00  1.20           H  
ATOM   3694 2HD1 LEU A 246     -38.899   8.958  22.746  1.00  1.20           H  
ATOM   3695 3HD1 LEU A 246     -38.106   7.672  23.686  1.00  1.20           H  
ATOM   3696 1HD2 LEU A 246     -35.721   9.401  24.680  1.00  1.20           H  
ATOM   3697 2HD2 LEU A 246     -35.567   7.761  24.001  1.00  1.20           H  
ATOM   3698 3HD2 LEU A 246     -34.682   9.114  23.269  1.00  1.20           H  
ATOM   3699  N   LYS A 247     -33.927   7.593  19.060  1.00  1.14           N  
ATOM   3700  CA  LYS A 247     -33.561   6.743  17.940  1.00  1.14           C  
ATOM   3701  C   LYS A 247     -33.100   5.423  18.516  1.00  1.14           C  
ATOM   3702  O   LYS A 247     -32.783   5.343  19.706  1.00  1.14           O  
ATOM   3703  CB  LYS A 247     -32.457   7.360  17.086  1.00  1.14           C  
ATOM   3704  CG  LYS A 247     -32.765   8.754  16.532  1.00  1.14           C  
ATOM   3705  CD  LYS A 247     -34.049   8.768  15.684  1.00  1.14           C  
ATOM   3706  CE  LYS A 247     -34.170  10.077  14.879  1.00  1.14           C  
ATOM   3707  NZ  LYS A 247     -35.466  10.179  14.133  1.00  1.14           N  
ATOM   3708  H   LYS A 247     -33.233   8.212  19.467  1.00  1.14           H  
ATOM   3709  HA  LYS A 247     -34.436   6.560  17.316  1.00  1.14           H  
ATOM   3710 1HB  LYS A 247     -31.545   7.433  17.678  1.00  1.14           H  
ATOM   3711 2HB  LYS A 247     -32.244   6.707  16.235  1.00  1.14           H  
ATOM   3712 1HG  LYS A 247     -32.870   9.455  17.354  1.00  1.14           H  
ATOM   3713 2HG  LYS A 247     -31.930   9.083  15.908  1.00  1.14           H  
ATOM   3714 1HD  LYS A 247     -34.063   7.916  15.013  1.00  1.14           H  
ATOM   3715 2HD  LYS A 247     -34.910   8.692  16.348  1.00  1.14           H  
ATOM   3716 1HE  LYS A 247     -34.072  10.925  15.536  1.00  1.14           H  
ATOM   3717 2HE  LYS A 247     -33.361  10.114  14.156  1.00  1.14           H  
ATOM   3718 1HZ  LYS A 247     -35.445  11.056  13.594  1.00  1.14           H  
ATOM   3719 2HZ  LYS A 247     -35.551   9.411  13.496  1.00  1.14           H  
ATOM   3720 3HZ  LYS A 247     -36.241  10.178  14.774  1.00  1.14           H  
ATOM   3721  N   GLU A 248     -33.083   4.374  17.712  1.00  1.08           N  
ATOM   3722  CA  GLU A 248     -32.641   3.104  18.270  1.00  1.08           C  
ATOM   3723  C   GLU A 248     -31.125   2.985  18.192  1.00  1.08           C  
ATOM   3724  O   GLU A 248     -30.531   3.345  17.175  1.00  1.08           O  
ATOM   3725  CB  GLU A 248     -33.349   1.935  17.587  1.00  1.08           C  
ATOM   3726  CG  GLU A 248     -33.076   0.589  18.233  1.00  1.08           C  
ATOM   3727  CD  GLU A 248     -33.886  -0.529  17.640  1.00  1.08           C  
ATOM   3728  OE1 GLU A 248     -35.062  -0.586  17.909  1.00  1.08           O  
ATOM   3729  OE2 GLU A 248     -33.332  -1.325  16.909  1.00  1.08           O  
ATOM   3730  H   GLU A 248     -33.333   4.464  16.722  1.00  1.08           H  
ATOM   3731  HA  GLU A 248     -32.919   3.075  19.325  1.00  1.08           H  
ATOM   3732 1HB  GLU A 248     -34.425   2.104  17.597  1.00  1.08           H  
ATOM   3733 2HB  GLU A 248     -33.034   1.880  16.542  1.00  1.08           H  
ATOM   3734 1HG  GLU A 248     -32.021   0.353  18.132  1.00  1.08           H  
ATOM   3735 2HG  GLU A 248     -33.298   0.665  19.296  1.00  1.08           H  
ATOM   3736  N   VAL A 249     -30.509   2.515  19.278  1.00  1.02           N  
ATOM   3737  CA  VAL A 249     -29.059   2.338  19.323  1.00  1.02           C  
ATOM   3738  C   VAL A 249     -28.640   0.898  19.643  1.00  1.02           C  
ATOM   3739  O   VAL A 249     -29.132   0.290  20.596  1.00  1.02           O  
ATOM   3740  CB  VAL A 249     -28.439   3.277  20.373  1.00  1.02           C  
ATOM   3741  CG1 VAL A 249     -26.937   3.074  20.466  1.00  1.02           C  
ATOM   3742  CG2 VAL A 249     -28.745   4.724  20.029  1.00  1.02           C  
ATOM   3743  H   VAL A 249     -31.063   2.262  20.084  1.00  1.02           H  
ATOM   3744  HA  VAL A 249     -28.658   2.608  18.352  1.00  1.02           H  
ATOM   3745  HB  VAL A 249     -28.856   3.037  21.327  1.00  1.02           H  
ATOM   3746 1HG1 VAL A 249     -26.521   3.730  21.231  1.00  1.02           H  
ATOM   3747 2HG1 VAL A 249     -26.752   2.054  20.734  1.00  1.02           H  
ATOM   3748 3HG1 VAL A 249     -26.470   3.294  19.501  1.00  1.02           H  
ATOM   3749 1HG2 VAL A 249     -28.312   5.366  20.791  1.00  1.02           H  
ATOM   3750 2HG2 VAL A 249     -28.321   4.966  19.076  1.00  1.02           H  
ATOM   3751 3HG2 VAL A 249     -29.823   4.884  19.994  1.00  1.02           H  
ATOM   3752  N   THR A 250     -27.733   0.375  18.822  1.00  0.99           N  
ATOM   3753  CA  THR A 250     -27.127  -0.955  18.962  1.00  0.99           C  
ATOM   3754  C   THR A 250     -25.624  -0.776  18.977  1.00  0.99           C  
ATOM   3755  O   THR A 250     -25.107   0.060  18.236  1.00  0.99           O  
ATOM   3756  CB  THR A 250     -27.554  -1.922  17.835  1.00  0.99           C  
ATOM   3757  OG1 THR A 250     -28.984  -2.112  17.892  1.00  0.99           O  
ATOM   3758  CG2 THR A 250     -26.866  -3.262  17.986  1.00  0.99           C  
ATOM   3759  H   THR A 250     -27.413   0.972  18.055  1.00  0.99           H  
ATOM   3760  HA  THR A 250     -27.422  -1.388  19.919  1.00  0.99           H  
ATOM   3761  HB  THR A 250     -27.285  -1.493  16.863  1.00  0.99           H  
ATOM   3762  HG1 THR A 250     -29.222  -2.440  18.773  1.00  0.99           H  
ATOM   3763 1HG2 THR A 250     -27.185  -3.927  17.189  1.00  0.99           H  
ATOM   3764 2HG2 THR A 250     -25.789  -3.144  17.937  1.00  0.99           H  
ATOM   3765 3HG2 THR A 250     -27.129  -3.676  18.937  1.00  0.99           H  
ATOM   3766  N   MET A 251     -24.920  -1.462  19.867  1.00  0.96           N  
ATOM   3767  CA  MET A 251     -23.499  -1.239  19.922  1.00  0.96           C  
ATOM   3768  C   MET A 251     -22.685  -2.520  20.078  1.00  0.96           C  
ATOM   3769  O   MET A 251     -23.206  -3.577  20.426  1.00  0.96           O  
ATOM   3770  CB  MET A 251     -23.211  -0.249  21.062  1.00  0.96           C  
ATOM   3771  CG  MET A 251     -23.941   1.051  20.935  1.00  0.96           C  
ATOM   3772  SD  MET A 251     -23.497   2.242  22.128  1.00  0.96           S  
ATOM   3773  CE  MET A 251     -24.407   1.660  23.534  1.00  0.96           C  
ATOM   3774  H   MET A 251     -25.342  -2.125  20.515  1.00  0.96           H  
ATOM   3775  HA  MET A 251     -23.190  -0.793  18.981  1.00  0.96           H  
ATOM   3776 1HB  MET A 251     -23.508  -0.641  22.005  1.00  0.96           H  
ATOM   3777 2HB  MET A 251     -22.154  -0.050  21.095  1.00  0.96           H  
ATOM   3778 1HG  MET A 251     -23.850   1.460  19.959  1.00  0.96           H  
ATOM   3779 2HG  MET A 251     -24.974   0.826  21.103  1.00  0.96           H  
ATOM   3780 1HE  MET A 251     -24.216   2.315  24.386  1.00  0.96           H  
ATOM   3781 2HE  MET A 251     -25.471   1.675  23.298  1.00  0.96           H  
ATOM   3782 3HE  MET A 251     -24.100   0.643  23.779  1.00  0.96           H  
ATOM   3783  N   GLU A 252     -21.403  -2.410  19.812  1.00  0.94           N  
ATOM   3784  CA  GLU A 252     -20.430  -3.455  20.100  1.00  0.94           C  
ATOM   3785  C   GLU A 252     -19.324  -2.778  20.853  1.00  0.94           C  
ATOM   3786  O   GLU A 252     -18.474  -2.125  20.244  1.00  0.94           O  
ATOM   3787  CB  GLU A 252     -19.840  -4.033  18.845  1.00  0.94           C  
ATOM   3788  CG  GLU A 252     -18.826  -5.104  19.081  1.00  0.94           C  
ATOM   3789  CD  GLU A 252     -18.112  -5.459  17.847  1.00  0.94           C  
ATOM   3790  OE1 GLU A 252     -18.306  -4.780  16.845  1.00  0.94           O  
ATOM   3791  OE2 GLU A 252     -17.347  -6.399  17.884  1.00  0.94           O  
ATOM   3792  H   GLU A 252     -21.079  -1.514  19.454  1.00  0.94           H  
ATOM   3793  HA  GLU A 252     -20.877  -4.227  20.729  1.00  0.94           H  
ATOM   3794 1HB  GLU A 252     -20.631  -4.452  18.232  1.00  0.94           H  
ATOM   3795 2HB  GLU A 252     -19.374  -3.249  18.291  1.00  0.94           H  
ATOM   3796 1HG  GLU A 252     -18.106  -4.754  19.820  1.00  0.94           H  
ATOM   3797 2HG  GLU A 252     -19.321  -5.989  19.482  1.00  0.94           H  
ATOM   3798  N   LEU A 253     -19.304  -2.910  22.153  1.00  0.92           N  
ATOM   3799  CA  LEU A 253     -18.345  -2.082  22.832  1.00  0.92           C  
ATOM   3800  C   LEU A 253     -17.070  -2.794  23.162  1.00  0.92           C  
ATOM   3801  O   LEU A 253     -16.983  -4.016  23.107  1.00  0.92           O  
ATOM   3802  CB  LEU A 253     -18.986  -1.435  24.037  1.00  0.92           C  
ATOM   3803  CG  LEU A 253     -20.213  -0.606  23.659  1.00  0.92           C  
ATOM   3804  CD1 LEU A 253     -20.861   0.038  24.884  1.00  0.92           C  
ATOM   3805  CD2 LEU A 253     -19.766   0.420  22.674  1.00  0.92           C  
ATOM   3806  H   LEU A 253     -19.957  -3.507  22.667  1.00  0.92           H  
ATOM   3807  HA  LEU A 253     -18.084  -1.263  22.171  1.00  0.92           H  
ATOM   3808 1HB  LEU A 253     -19.252  -2.187  24.754  1.00  0.92           H  
ATOM   3809 2HB  LEU A 253     -18.260  -0.775  24.473  1.00  0.92           H  
ATOM   3810  HG  LEU A 253     -20.960  -1.250  23.197  1.00  0.92           H  
ATOM   3811 1HD1 LEU A 253     -21.725   0.616  24.564  1.00  0.92           H  
ATOM   3812 2HD1 LEU A 253     -21.184  -0.715  25.579  1.00  0.92           H  
ATOM   3813 3HD1 LEU A 253     -20.160   0.698  25.376  1.00  0.92           H  
ATOM   3814 1HD2 LEU A 253     -20.613   1.012  22.374  1.00  0.92           H  
ATOM   3815 2HD2 LEU A 253     -19.014   1.059  23.142  1.00  0.92           H  
ATOM   3816 3HD2 LEU A 253     -19.331  -0.052  21.797  1.00  0.92           H  
ATOM   3817  N   GLY A 254     -16.056  -2.018  23.473  1.00  0.89           N  
ATOM   3818  CA  GLY A 254     -14.798  -2.588  23.863  1.00  0.89           C  
ATOM   3819  C   GLY A 254     -15.000  -3.237  25.206  1.00  0.89           C  
ATOM   3820  O   GLY A 254     -16.111  -3.237  25.747  1.00  0.89           O  
ATOM   3821  H   GLY A 254     -16.161  -1.012  23.411  1.00  0.89           H  
ATOM   3822 1HA  GLY A 254     -14.462  -3.321  23.130  1.00  0.89           H  
ATOM   3823 2HA  GLY A 254     -14.047  -1.804  23.927  1.00  0.89           H  
ATOM   3824  N   GLY A 255     -13.961  -3.838  25.736  1.00  0.85           N  
ATOM   3825  CA  GLY A 255     -14.156  -4.556  26.975  1.00  0.85           C  
ATOM   3826  C   GLY A 255     -13.175  -5.672  27.216  1.00  0.85           C  
ATOM   3827  O   GLY A 255     -12.098  -5.708  26.626  1.00  0.85           O  
ATOM   3828  H   GLY A 255     -13.055  -3.756  25.272  1.00  0.85           H  
ATOM   3829 1HA  GLY A 255     -14.104  -3.848  27.788  1.00  0.85           H  
ATOM   3830 2HA  GLY A 255     -15.155  -4.980  26.965  1.00  0.85           H  
ATOM   3831  N   LYS A 256     -13.532  -6.588  28.112  1.00  0.80           N  
ATOM   3832  CA  LYS A 256     -12.594  -7.647  28.442  1.00  0.80           C  
ATOM   3833  C   LYS A 256     -13.191  -9.014  28.251  1.00  0.80           C  
ATOM   3834  O   LYS A 256     -14.399  -9.161  28.057  1.00  0.80           O  
ATOM   3835  CB  LYS A 256     -12.080  -7.516  29.868  1.00  0.80           C  
ATOM   3836  CG  LYS A 256     -11.293  -6.280  30.114  1.00  0.80           C  
ATOM   3837  CD  LYS A 256     -10.638  -6.321  31.457  1.00  0.80           C  
ATOM   3838  CE  LYS A 256      -9.256  -6.988  31.389  1.00  0.80           C  
ATOM   3839  NZ  LYS A 256      -8.333  -6.176  30.623  1.00  0.80           N  
ATOM   3840  H   LYS A 256     -14.454  -6.567  28.558  1.00  0.80           H  
ATOM   3841  HA  LYS A 256     -11.741  -7.581  27.772  1.00  0.80           H  
ATOM   3842 1HB  LYS A 256     -12.903  -7.499  30.545  1.00  0.80           H  
ATOM   3843 2HB  LYS A 256     -11.460  -8.371  30.128  1.00  0.80           H  
ATOM   3844 1HG  LYS A 256     -10.524  -6.188  29.346  1.00  0.80           H  
ATOM   3845 2HG  LYS A 256     -11.943  -5.408  30.068  1.00  0.80           H  
ATOM   3846 1HD  LYS A 256     -10.546  -5.345  31.872  1.00  0.80           H  
ATOM   3847 2HD  LYS A 256     -11.264  -6.905  32.130  1.00  0.80           H  
ATOM   3848 1HE  LYS A 256      -8.853  -7.086  32.367  1.00  0.80           H  
ATOM   3849 2HE  LYS A 256      -9.332  -7.971  30.944  1.00  0.80           H  
ATOM   3850 1HZ  LYS A 256      -7.416  -6.607  30.602  1.00  0.80           H  
ATOM   3851 2HZ  LYS A 256      -8.700  -6.094  29.702  1.00  0.80           H  
ATOM   3852 3HZ  LYS A 256      -8.281  -5.237  31.060  1.00  0.80           H  
ATOM   3853  N   SER A 257     -12.331 -10.015  28.333  1.00  0.75           N  
ATOM   3854  CA  SER A 257     -12.793 -11.377  28.230  1.00  0.75           C  
ATOM   3855  C   SER A 257     -11.863 -12.365  28.955  1.00  0.75           C  
ATOM   3856  O   SER A 257     -10.633 -12.291  28.788  1.00  0.75           O  
ATOM   3857  CB  SER A 257     -12.836 -11.730  26.773  1.00  0.75           C  
ATOM   3858  OG  SER A 257     -13.230 -13.020  26.614  1.00  0.75           O  
ATOM   3859  H   SER A 257     -11.350  -9.813  28.482  1.00  0.75           H  
ATOM   3860  HA  SER A 257     -13.804 -11.408  28.619  1.00  0.75           H  
ATOM   3861 1HB  SER A 257     -13.528 -11.068  26.250  1.00  0.75           H  
ATOM   3862 2HB  SER A 257     -11.869 -11.591  26.353  1.00  0.75           H  
ATOM   3863  HG  SER A 257     -13.997 -13.118  27.196  1.00  0.75           H  
ATOM   3864  N   PRO A 258     -12.389 -13.208  29.863  1.00  0.70           N  
ATOM   3865  CA  PRO A 258     -11.681 -14.281  30.511  1.00  0.70           C  
ATOM   3866  C   PRO A 258     -11.619 -15.587  29.759  1.00  0.70           C  
ATOM   3867  O   PRO A 258     -12.625 -16.065  29.218  1.00  0.70           O  
ATOM   3868  CB  PRO A 258     -12.456 -14.430  31.795  1.00  0.70           C  
ATOM   3869  CG  PRO A 258     -13.866 -14.066  31.444  1.00  0.70           C  
ATOM   3870  CD  PRO A 258     -13.751 -13.003  30.381  1.00  0.70           C  
ATOM   3871  HA  PRO A 258     -10.664 -13.951  30.707  1.00  0.70           H  
ATOM   3872 1HB  PRO A 258     -12.355 -15.460  32.167  1.00  0.70           H  
ATOM   3873 2HB  PRO A 258     -12.054 -13.775  32.542  1.00  0.70           H  
ATOM   3874 1HG  PRO A 258     -14.414 -14.953  31.118  1.00  0.70           H  
ATOM   3875 2HG  PRO A 258     -14.387 -13.678  32.329  1.00  0.70           H  
ATOM   3876 1HD  PRO A 258     -14.496 -13.209  29.626  1.00  0.70           H  
ATOM   3877 2HD  PRO A 258     -13.862 -11.999  30.828  1.00  0.70           H  
ATOM   3878  N   LEU A 259     -10.486 -16.233  29.908  1.00  0.67           N  
ATOM   3879  CA  LEU A 259     -10.242 -17.559  29.404  1.00  0.67           C  
ATOM   3880  C   LEU A 259      -9.982 -18.452  30.595  1.00  0.67           C  
ATOM   3881  O   LEU A 259      -9.101 -18.182  31.403  1.00  0.67           O  
ATOM   3882  CB  LEU A 259      -9.065 -17.495  28.438  1.00  0.67           C  
ATOM   3883  CG  LEU A 259      -8.755 -18.663  27.637  1.00  0.67           C  
ATOM   3884  CD1 LEU A 259      -8.026 -18.187  26.468  1.00  0.67           C  
ATOM   3885  CD2 LEU A 259      -7.916 -19.583  28.403  1.00  0.67           C  
ATOM   3886  H   LEU A 259      -9.708 -15.740  30.346  1.00  0.67           H  
ATOM   3887  HA  LEU A 259     -11.125 -17.929  28.903  1.00  0.67           H  
ATOM   3888 1HB  LEU A 259      -9.232 -16.667  27.751  1.00  0.67           H  
ATOM   3889 2HB  LEU A 259      -8.189 -17.268  29.016  1.00  0.67           H  
ATOM   3890  HG  LEU A 259      -9.664 -19.170  27.325  1.00  0.67           H  
ATOM   3891 1HD1 LEU A 259      -7.753 -19.022  25.853  1.00  0.67           H  
ATOM   3892 2HD1 LEU A 259      -8.625 -17.493  25.897  1.00  0.67           H  
ATOM   3893 3HD1 LEU A 259      -7.151 -17.677  26.835  1.00  0.67           H  
ATOM   3894 1HD2 LEU A 259      -7.671 -20.434  27.775  1.00  0.67           H  
ATOM   3895 2HD2 LEU A 259      -7.001 -19.078  28.703  1.00  0.67           H  
ATOM   3896 3HD2 LEU A 259      -8.454 -19.921  29.286  1.00  0.67           H  
ATOM   3897  N   ILE A 260     -10.811 -19.451  30.751  1.00  0.66           N  
ATOM   3898  CA  ILE A 260     -10.753 -20.328  31.890  1.00  0.66           C  
ATOM   3899  C   ILE A 260     -10.110 -21.652  31.560  1.00  0.66           C  
ATOM   3900  O   ILE A 260     -10.513 -22.330  30.619  1.00  0.66           O  
ATOM   3901  CB  ILE A 260     -12.177 -20.554  32.383  1.00  0.66           C  
ATOM   3902  CG1 ILE A 260     -12.778 -19.214  32.800  1.00  0.66           C  
ATOM   3903  CG2 ILE A 260     -12.195 -21.627  33.483  1.00  0.66           C  
ATOM   3904  CD1 ILE A 260     -14.250 -19.256  33.008  1.00  0.66           C  
ATOM   3905  H   ILE A 260     -11.536 -19.604  30.059  1.00  0.66           H  
ATOM   3906  HA  ILE A 260     -10.168 -19.852  32.675  1.00  0.66           H  
ATOM   3907  HB  ILE A 260     -12.763 -20.882  31.558  1.00  0.66           H  
ATOM   3908 1HG1 ILE A 260     -12.302 -18.894  33.701  1.00  0.66           H  
ATOM   3909 2HG1 ILE A 260     -12.576 -18.477  32.021  1.00  0.66           H  
ATOM   3910 1HG2 ILE A 260     -13.214 -21.794  33.810  1.00  0.66           H  
ATOM   3911 2HG2 ILE A 260     -11.786 -22.558  33.091  1.00  0.66           H  
ATOM   3912 3HG2 ILE A 260     -11.584 -21.300  34.325  1.00  0.66           H  
ATOM   3913 1HD1 ILE A 260     -14.608 -18.267  33.293  1.00  0.66           H  
ATOM   3914 2HD1 ILE A 260     -14.715 -19.558  32.077  1.00  0.66           H  
ATOM   3915 3HD1 ILE A 260     -14.501 -19.968  33.784  1.00  0.66           H  
ATOM   3916  N   ILE A 261      -9.097 -22.006  32.320  1.00  0.65           N  
ATOM   3917  CA  ILE A 261      -8.417 -23.267  32.135  1.00  0.65           C  
ATOM   3918  C   ILE A 261      -8.922 -24.213  33.214  1.00  0.65           C  
ATOM   3919  O   ILE A 261      -8.906 -23.853  34.390  1.00  0.65           O  
ATOM   3920  CB  ILE A 261      -6.891 -23.089  32.269  1.00  0.65           C  
ATOM   3921  CG1 ILE A 261      -6.389 -22.035  31.338  1.00  0.65           C  
ATOM   3922  CG2 ILE A 261      -6.153 -24.387  32.016  1.00  0.65           C  
ATOM   3923  CD1 ILE A 261      -6.737 -22.303  29.958  1.00  0.65           C  
ATOM   3924  H   ILE A 261      -8.788 -21.384  33.064  1.00  0.65           H  
ATOM   3925  HA  ILE A 261      -8.658 -23.684  31.156  1.00  0.65           H  
ATOM   3926  HB  ILE A 261      -6.673 -22.759  33.270  1.00  0.65           H  
ATOM   3927 1HG1 ILE A 261      -6.766 -21.057  31.630  1.00  0.65           H  
ATOM   3928 2HG1 ILE A 261      -5.306 -22.025  31.413  1.00  0.65           H  
ATOM   3929 1HG2 ILE A 261      -5.082 -24.226  32.142  1.00  0.65           H  
ATOM   3930 2HG2 ILE A 261      -6.494 -25.144  32.723  1.00  0.65           H  
ATOM   3931 3HG2 ILE A 261      -6.354 -24.720  30.999  1.00  0.65           H  
ATOM   3932 1HD1 ILE A 261      -6.293 -21.551  29.321  1.00  0.65           H  
ATOM   3933 2HD1 ILE A 261      -6.381 -23.259  29.699  1.00  0.65           H  
ATOM   3934 3HD1 ILE A 261      -7.814 -22.294  29.853  1.00  0.65           H  
ATOM   3935  N   ALA A 262      -9.422 -25.380  32.830  1.00  0.66           N  
ATOM   3936  CA  ALA A 262      -9.905 -26.341  33.822  1.00  0.66           C  
ATOM   3937  C   ALA A 262      -8.751 -27.199  34.335  1.00  0.66           C  
ATOM   3938  O   ALA A 262      -7.719 -27.321  33.679  1.00  0.66           O  
ATOM   3939  CB  ALA A 262     -10.999 -27.212  33.256  1.00  0.66           C  
ATOM   3940  H   ALA A 262      -9.468 -25.608  31.831  1.00  0.66           H  
ATOM   3941  HA  ALA A 262     -10.315 -25.783  34.664  1.00  0.66           H  
ATOM   3942 1HB  ALA A 262     -11.358 -27.900  34.019  1.00  0.66           H  
ATOM   3943 2HB  ALA A 262     -11.825 -26.587  32.909  1.00  0.66           H  
ATOM   3944 3HB  ALA A 262     -10.585 -27.774  32.429  1.00  0.66           H  
ATOM   3945  N   ASP A 263      -8.953 -27.857  35.472  1.00  0.66           N  
ATOM   3946  CA  ASP A 263      -7.949 -28.740  36.090  1.00  0.66           C  
ATOM   3947  C   ASP A 263      -7.479 -29.850  35.148  1.00  0.66           C  
ATOM   3948  O   ASP A 263      -6.317 -30.267  35.171  1.00  0.66           O  
ATOM   3949  CB  ASP A 263      -8.574 -29.456  37.279  1.00  0.66           C  
ATOM   3950  CG  ASP A 263      -8.940 -28.587  38.447  1.00  0.66           C  
ATOM   3951  OD1 ASP A 263      -8.498 -27.483  38.541  1.00  0.66           O  
ATOM   3952  OD2 ASP A 263      -9.748 -29.046  39.222  1.00  0.66           O  
ATOM   3953  H   ASP A 263      -9.828 -27.713  35.955  1.00  0.66           H  
ATOM   3954  HA  ASP A 263      -7.086 -28.150  36.392  1.00  0.66           H  
ATOM   3955 1HB  ASP A 263      -9.454 -29.983  36.944  1.00  0.66           H  
ATOM   3956 2HB  ASP A 263      -7.873 -30.215  37.631  1.00  0.66           H  
ATOM   3957  N   ASP A 264      -8.402 -30.315  34.310  1.00  0.66           N  
ATOM   3958  CA  ASP A 264      -8.185 -31.416  33.379  1.00  0.66           C  
ATOM   3959  C   ASP A 264      -7.561 -30.958  32.066  1.00  0.66           C  
ATOM   3960  O   ASP A 264      -7.313 -31.773  31.175  1.00  0.66           O  
ATOM   3961  CB  ASP A 264      -9.526 -32.071  33.025  1.00  0.66           C  
ATOM   3962  CG  ASP A 264     -10.229 -32.788  34.177  1.00  0.66           C  
ATOM   3963  OD1 ASP A 264      -9.592 -33.210  35.109  1.00  0.66           O  
ATOM   3964  OD2 ASP A 264     -11.442 -32.864  34.123  1.00  0.66           O  
ATOM   3965  H   ASP A 264      -9.313 -29.886  34.338  1.00  0.66           H  
ATOM   3966  HA  ASP A 264      -7.522 -32.144  33.847  1.00  0.66           H  
ATOM   3967 1HB  ASP A 264     -10.199 -31.305  32.633  1.00  0.66           H  
ATOM   3968 2HB  ASP A 264      -9.367 -32.790  32.221  1.00  0.66           H  
ATOM   3969  N   ALA A 265      -7.368 -29.656  31.908  1.00  0.66           N  
ATOM   3970  CA  ALA A 265      -6.911 -29.122  30.643  1.00  0.66           C  
ATOM   3971  C   ALA A 265      -5.573 -29.649  30.204  1.00  0.66           C  
ATOM   3972  O   ALA A 265      -4.634 -29.793  30.989  1.00  0.66           O  
ATOM   3973  CB  ALA A 265      -6.824 -27.619  30.709  1.00  0.66           C  
ATOM   3974  H   ALA A 265      -7.537 -29.001  32.669  1.00  0.66           H  
ATOM   3975  HA  ALA A 265      -7.633 -29.384  29.893  1.00  0.66           H  
ATOM   3976 1HB  ALA A 265      -6.518 -27.227  29.739  1.00  0.66           H  
ATOM   3977 2HB  ALA A 265      -7.797 -27.208  30.978  1.00  0.66           H  
ATOM   3978 3HB  ALA A 265      -6.091 -27.343  31.462  1.00  0.66           H  
ATOM   3979  N   ASP A 266      -5.467 -29.850  28.901  1.00  0.65           N  
ATOM   3980  CA  ASP A 266      -4.204 -30.186  28.296  1.00  0.65           C  
ATOM   3981  C   ASP A 266      -3.498 -28.869  28.219  1.00  0.65           C  
ATOM   3982  O   ASP A 266      -3.921 -27.973  27.486  1.00  0.65           O  
ATOM   3983  CB  ASP A 266      -4.379 -30.842  26.925  1.00  0.65           C  
ATOM   3984  CG  ASP A 266      -3.044 -31.238  26.249  1.00  0.65           C  
ATOM   3985  OD1 ASP A 266      -2.025 -30.587  26.498  1.00  0.65           O  
ATOM   3986  OD2 ASP A 266      -3.053 -32.189  25.499  1.00  0.65           O  
ATOM   3987  H   ASP A 266      -6.282 -29.749  28.317  1.00  0.65           H  
ATOM   3988  HA  ASP A 266      -3.645 -30.858  28.950  1.00  0.65           H  
ATOM   3989 1HB  ASP A 266      -4.993 -31.739  27.032  1.00  0.65           H  
ATOM   3990 2HB  ASP A 266      -4.914 -30.162  26.263  1.00  0.65           H  
ATOM   3991  N   LEU A 267      -2.461 -28.724  29.018  1.00  0.64           N  
ATOM   3992  CA  LEU A 267      -1.809 -27.448  29.129  1.00  0.64           C  
ATOM   3993  C   LEU A 267      -1.084 -27.014  27.858  1.00  0.64           C  
ATOM   3994  O   LEU A 267      -0.783 -25.829  27.709  1.00  0.64           O  
ATOM   3995  CB  LEU A 267      -0.893 -27.425  30.343  1.00  0.64           C  
ATOM   3996  CG  LEU A 267      -1.648 -27.524  31.692  1.00  0.64           C  
ATOM   3997  CD1 LEU A 267      -0.643 -27.532  32.822  1.00  0.64           C  
ATOM   3998  CD2 LEU A 267      -2.640 -26.356  31.822  1.00  0.64           C  
ATOM   3999  H   LEU A 267      -2.155 -29.508  29.577  1.00  0.64           H  
ATOM   4000  HA  LEU A 267      -2.582 -26.723  29.336  1.00  0.64           H  
ATOM   4001 1HB  LEU A 267      -0.191 -28.248  30.276  1.00  0.64           H  
ATOM   4002 2HB  LEU A 267      -0.357 -26.489  30.345  1.00  0.64           H  
ATOM   4003  HG  LEU A 267      -2.205 -28.466  31.727  1.00  0.64           H  
ATOM   4004 1HD1 LEU A 267      -1.159 -27.617  33.770  1.00  0.64           H  
ATOM   4005 2HD1 LEU A 267       0.036 -28.373  32.707  1.00  0.64           H  
ATOM   4006 3HD1 LEU A 267      -0.081 -26.601  32.799  1.00  0.64           H  
ATOM   4007 1HD2 LEU A 267      -3.176 -26.437  32.770  1.00  0.64           H  
ATOM   4008 2HD2 LEU A 267      -2.097 -25.420  31.794  1.00  0.64           H  
ATOM   4009 3HD2 LEU A 267      -3.358 -26.389  30.999  1.00  0.64           H  
ATOM   4010  N   ASP A 268      -0.763 -27.937  26.937  1.00  0.63           N  
ATOM   4011  CA  ASP A 268      -0.109 -27.442  25.727  1.00  0.63           C  
ATOM   4012  C   ASP A 268      -1.167 -26.765  24.868  1.00  0.63           C  
ATOM   4013  O   ASP A 268      -0.962 -25.665  24.357  1.00  0.63           O  
ATOM   4014  CB  ASP A 268       0.618 -28.550  24.956  1.00  0.63           C  
ATOM   4015  CG  ASP A 268       1.893 -29.035  25.683  1.00  0.63           C  
ATOM   4016  OD1 ASP A 268       2.291 -28.367  26.616  1.00  0.63           O  
ATOM   4017  OD2 ASP A 268       2.467 -30.019  25.299  1.00  0.63           O  
ATOM   4018  H   ASP A 268      -1.048 -28.923  27.027  1.00  0.63           H  
ATOM   4019  HA  ASP A 268       0.630 -26.693  26.004  1.00  0.63           H  
ATOM   4020 1HB  ASP A 268      -0.061 -29.405  24.839  1.00  0.63           H  
ATOM   4021 2HB  ASP A 268       0.879 -28.196  23.960  1.00  0.63           H  
ATOM   4022  N   LEU A 269      -2.345 -27.384  24.787  1.00  0.62           N  
ATOM   4023  CA  LEU A 269      -3.443 -26.795  24.034  1.00  0.62           C  
ATOM   4024  C   LEU A 269      -3.815 -25.473  24.660  1.00  0.62           C  
ATOM   4025  O   LEU A 269      -3.971 -24.464  23.972  1.00  0.62           O  
ATOM   4026  CB  LEU A 269      -4.678 -27.689  24.025  1.00  0.62           C  
ATOM   4027  CG  LEU A 269      -5.895 -27.083  23.330  1.00  0.62           C  
ATOM   4028  CD1 LEU A 269      -5.570 -26.845  21.865  1.00  0.62           C  
ATOM   4029  CD2 LEU A 269      -7.112 -27.987  23.511  1.00  0.62           C  
ATOM   4030  H   LEU A 269      -2.469 -28.278  25.255  1.00  0.62           H  
ATOM   4031  HA  LEU A 269      -3.115 -26.619  23.010  1.00  0.62           H  
ATOM   4032 1HB  LEU A 269      -4.431 -28.626  23.529  1.00  0.62           H  
ATOM   4033 2HB  LEU A 269      -4.956 -27.909  25.056  1.00  0.62           H  
ATOM   4034  HG  LEU A 269      -6.104 -26.129  23.782  1.00  0.62           H  
ATOM   4035 1HD1 LEU A 269      -6.427 -26.386  21.371  1.00  0.62           H  
ATOM   4036 2HD1 LEU A 269      -4.708 -26.180  21.786  1.00  0.62           H  
ATOM   4037 3HD1 LEU A 269      -5.343 -27.795  21.385  1.00  0.62           H  
ATOM   4038 1HD2 LEU A 269      -7.978 -27.531  23.028  1.00  0.62           H  
ATOM   4039 2HD2 LEU A 269      -6.916 -28.960  23.061  1.00  0.62           H  
ATOM   4040 3HD2 LEU A 269      -7.316 -28.112  24.577  1.00  0.62           H  
ATOM   4041  N   ALA A 270      -3.968 -25.487  25.979  1.00  0.62           N  
ATOM   4042  CA  ALA A 270      -4.346 -24.297  26.701  1.00  0.62           C  
ATOM   4043  C   ALA A 270      -3.368 -23.177  26.509  1.00  0.62           C  
ATOM   4044  O   ALA A 270      -3.767 -22.025  26.334  1.00  0.62           O  
ATOM   4045  CB  ALA A 270      -4.401 -24.610  28.165  1.00  0.62           C  
ATOM   4046  H   ALA A 270      -3.824 -26.356  26.492  1.00  0.62           H  
ATOM   4047  HA  ALA A 270      -5.307 -23.958  26.330  1.00  0.62           H  
ATOM   4048 1HB  ALA A 270      -4.660 -23.737  28.678  1.00  0.62           H  
ATOM   4049 2HB  ALA A 270      -5.120 -25.404  28.364  1.00  0.62           H  
ATOM   4050 3HB  ALA A 270      -3.425 -24.915  28.481  1.00  0.62           H  
ATOM   4051  N   ALA A 271      -2.077 -23.484  26.528  1.00  0.62           N  
ATOM   4052  CA  ALA A 271      -1.111 -22.437  26.326  1.00  0.62           C  
ATOM   4053  C   ALA A 271      -1.225 -21.858  24.923  1.00  0.62           C  
ATOM   4054  O   ALA A 271      -1.157 -20.638  24.735  1.00  0.62           O  
ATOM   4055  CB  ALA A 271       0.276 -22.959  26.575  1.00  0.62           C  
ATOM   4056  H   ALA A 271      -1.751 -24.435  26.701  1.00  0.62           H  
ATOM   4057  HA  ALA A 271      -1.329 -21.656  27.037  1.00  0.62           H  
ATOM   4058 1HB  ALA A 271       1.003 -22.161  26.451  1.00  0.62           H  
ATOM   4059 2HB  ALA A 271       0.322 -23.345  27.591  1.00  0.62           H  
ATOM   4060 3HB  ALA A 271       0.492 -23.763  25.867  1.00  0.62           H  
ATOM   4061  N   ASP A 272      -1.436 -22.727  23.923  1.00  0.62           N  
ATOM   4062  CA  ASP A 272      -1.551 -22.249  22.552  1.00  0.62           C  
ATOM   4063  C   ASP A 272      -2.797 -21.398  22.364  1.00  0.62           C  
ATOM   4064  O   ASP A 272      -2.748 -20.364  21.687  1.00  0.62           O  
ATOM   4065  CB  ASP A 272      -1.591 -23.417  21.558  1.00  0.62           C  
ATOM   4066  CG  ASP A 272      -0.234 -24.136  21.371  1.00  0.62           C  
ATOM   4067  OD1 ASP A 272       0.760 -23.611  21.813  1.00  0.62           O  
ATOM   4068  OD2 ASP A 272      -0.205 -25.176  20.754  1.00  0.62           O  
ATOM   4069  H   ASP A 272      -1.483 -23.730  24.115  1.00  0.62           H  
ATOM   4070  HA  ASP A 272      -0.680 -21.633  22.330  1.00  0.62           H  
ATOM   4071 1HB  ASP A 272      -2.320 -24.152  21.910  1.00  0.62           H  
ATOM   4072 2HB  ASP A 272      -1.936 -23.057  20.591  1.00  0.62           H  
ATOM   4073  N   ILE A 273      -3.910 -21.811  22.982  1.00  0.62           N  
ATOM   4074  CA  ILE A 273      -5.152 -21.067  22.847  1.00  0.62           C  
ATOM   4075  C   ILE A 273      -5.081 -19.750  23.577  1.00  0.62           C  
ATOM   4076  O   ILE A 273      -5.481 -18.729  23.036  1.00  0.62           O  
ATOM   4077  CB  ILE A 273      -6.383 -21.817  23.378  1.00  0.62           C  
ATOM   4078  CG1 ILE A 273      -6.691 -23.050  22.551  1.00  0.62           C  
ATOM   4079  CG2 ILE A 273      -7.566 -20.897  23.351  1.00  0.62           C  
ATOM   4080  CD1 ILE A 273      -7.730 -23.912  23.199  1.00  0.62           C  
ATOM   4081  H   ILE A 273      -3.890 -22.675  23.524  1.00  0.62           H  
ATOM   4082  HA  ILE A 273      -5.312 -20.864  21.791  1.00  0.62           H  
ATOM   4083  HB  ILE A 273      -6.190 -22.142  24.404  1.00  0.62           H  
ATOM   4084 1HG1 ILE A 273      -7.053 -22.746  21.571  1.00  0.62           H  
ATOM   4085 2HG1 ILE A 273      -5.782 -23.634  22.419  1.00  0.62           H  
ATOM   4086 1HG2 ILE A 273      -8.429 -21.425  23.750  1.00  0.62           H  
ATOM   4087 2HG2 ILE A 273      -7.359 -20.029  23.948  1.00  0.62           H  
ATOM   4088 3HG2 ILE A 273      -7.764 -20.586  22.324  1.00  0.62           H  
ATOM   4089 1HD1 ILE A 273      -7.934 -24.783  22.578  1.00  0.62           H  
ATOM   4090 2HD1 ILE A 273      -7.374 -24.231  24.173  1.00  0.62           H  
ATOM   4091 3HD1 ILE A 273      -8.631 -23.333  23.315  1.00  0.62           H  
ATOM   4092  N   ALA A 274      -4.603 -19.755  24.822  1.00  0.63           N  
ATOM   4093  CA  ALA A 274      -4.519 -18.513  25.573  1.00  0.63           C  
ATOM   4094  C   ALA A 274      -3.605 -17.520  24.898  1.00  0.63           C  
ATOM   4095  O   ALA A 274      -3.872 -16.318  24.900  1.00  0.63           O  
ATOM   4096  CB  ALA A 274      -4.058 -18.782  26.976  1.00  0.63           C  
ATOM   4097  H   ALA A 274      -4.283 -20.622  25.254  1.00  0.63           H  
ATOM   4098  HA  ALA A 274      -5.493 -18.067  25.582  1.00  0.63           H  
ATOM   4099 1HB  ALA A 274      -4.017 -17.854  27.533  1.00  0.63           H  
ATOM   4100 2HB  ALA A 274      -4.748 -19.474  27.457  1.00  0.63           H  
ATOM   4101 3HB  ALA A 274      -3.086 -19.223  26.922  1.00  0.63           H  
ATOM   4102  N   MET A 275      -2.511 -17.993  24.313  1.00  0.64           N  
ATOM   4103  CA  MET A 275      -1.668 -17.071  23.593  1.00  0.64           C  
ATOM   4104  C   MET A 275      -2.400 -16.519  22.373  1.00  0.64           C  
ATOM   4105  O   MET A 275      -2.549 -15.308  22.223  1.00  0.64           O  
ATOM   4106  CB  MET A 275      -0.395 -17.744  23.141  1.00  0.64           C  
ATOM   4107  CG  MET A 275       0.492 -16.848  22.322  1.00  0.64           C  
ATOM   4108  SD  MET A 275       1.851 -17.665  21.611  1.00  0.64           S  
ATOM   4109  CE  MET A 275       1.016 -18.721  20.444  1.00  0.64           C  
ATOM   4110  H   MET A 275      -2.260 -18.982  24.356  1.00  0.64           H  
ATOM   4111  HA  MET A 275      -1.425 -16.241  24.253  1.00  0.64           H  
ATOM   4112 1HB  MET A 275       0.168 -18.079  24.014  1.00  0.64           H  
ATOM   4113 2HB  MET A 275      -0.640 -18.633  22.551  1.00  0.64           H  
ATOM   4114 1HG  MET A 275      -0.084 -16.372  21.529  1.00  0.64           H  
ATOM   4115 2HG  MET A 275       0.885 -16.092  22.968  1.00  0.64           H  
ATOM   4116 1HE  MET A 275       1.750 -19.320  19.905  1.00  0.64           H  
ATOM   4117 2HE  MET A 275       0.325 -19.383  20.978  1.00  0.64           H  
ATOM   4118 3HE  MET A 275       0.455 -18.109  19.737  1.00  0.64           H  
ATOM   4119  N   MET A 276      -2.932 -17.407  21.535  1.00  0.66           N  
ATOM   4120  CA  MET A 276      -3.620 -16.997  20.319  1.00  0.66           C  
ATOM   4121  C   MET A 276      -4.747 -16.028  20.624  1.00  0.66           C  
ATOM   4122  O   MET A 276      -4.860 -14.955  20.020  1.00  0.66           O  
ATOM   4123  CB  MET A 276      -4.166 -18.242  19.624  1.00  0.66           C  
ATOM   4124  CG  MET A 276      -4.948 -18.016  18.335  1.00  0.66           C  
ATOM   4125  SD  MET A 276      -6.689 -17.607  18.641  1.00  0.66           S  
ATOM   4126  CE  MET A 276      -7.254 -19.180  19.309  1.00  0.66           C  
ATOM   4127  H   MET A 276      -2.836 -18.408  21.714  1.00  0.66           H  
ATOM   4128  HA  MET A 276      -2.905 -16.497  19.667  1.00  0.66           H  
ATOM   4129 1HB  MET A 276      -3.339 -18.915  19.402  1.00  0.66           H  
ATOM   4130 2HB  MET A 276      -4.822 -18.771  20.317  1.00  0.66           H  
ATOM   4131 1HG  MET A 276      -4.496 -17.207  17.770  1.00  0.66           H  
ATOM   4132 2HG  MET A 276      -4.908 -18.917  17.728  1.00  0.66           H  
ATOM   4133 1HE  MET A 276      -8.301 -19.120  19.525  1.00  0.66           H  
ATOM   4134 2HE  MET A 276      -7.083 -19.967  18.577  1.00  0.66           H  
ATOM   4135 3HE  MET A 276      -6.700 -19.404  20.225  1.00  0.66           H  
ATOM   4136  N   ALA A 277      -5.515 -16.353  21.652  1.00  0.68           N  
ATOM   4137  CA  ALA A 277      -6.648 -15.570  22.068  1.00  0.68           C  
ATOM   4138  C   ALA A 277      -6.273 -14.149  22.412  1.00  0.68           C  
ATOM   4139  O   ALA A 277      -7.132 -13.296  22.316  1.00  0.68           O  
ATOM   4140  CB  ALA A 277      -7.310 -16.189  23.286  1.00  0.68           C  
ATOM   4141  H   ALA A 277      -5.339 -17.221  22.139  1.00  0.68           H  
ATOM   4142  HA  ALA A 277      -7.358 -15.551  21.242  1.00  0.68           H  
ATOM   4143 1HB  ALA A 277      -8.179 -15.610  23.568  1.00  0.68           H  
ATOM   4144 2HB  ALA A 277      -7.611 -17.207  23.060  1.00  0.68           H  
ATOM   4145 3HB  ALA A 277      -6.598 -16.202  24.110  1.00  0.68           H  
ATOM   4146  N   ASN A 278      -5.049 -13.894  22.876  1.00  0.71           N  
ATOM   4147  CA  ASN A 278      -4.639 -12.557  23.287  1.00  0.71           C  
ATOM   4148  C   ASN A 278      -3.742 -11.832  22.287  1.00  0.71           C  
ATOM   4149  O   ASN A 278      -3.789 -10.604  22.173  1.00  0.71           O  
ATOM   4150  CB  ASN A 278      -3.906 -12.634  24.602  1.00  0.71           C  
ATOM   4151  CG  ASN A 278      -3.566 -11.266  25.177  1.00  0.71           C  
ATOM   4152  OD1 ASN A 278      -2.437 -10.793  25.080  1.00  0.71           O  
ATOM   4153  ND2 ASN A 278      -4.519 -10.649  25.807  1.00  0.71           N  
ATOM   4154  H   ASN A 278      -4.355 -14.637  22.908  1.00  0.71           H  
ATOM   4155  HA  ASN A 278      -5.535 -11.953  23.420  1.00  0.71           H  
ATOM   4156 1HB  ASN A 278      -4.523 -13.171  25.326  1.00  0.71           H  
ATOM   4157 2HB  ASN A 278      -2.991 -13.208  24.474  1.00  0.71           H  
ATOM   4158 1HD2 ASN A 278      -4.344  -9.763  26.271  1.00  0.71           H  
ATOM   4159 2HD2 ASN A 278      -5.435 -11.063  25.861  1.00  0.71           H  
ATOM   4160  N   PHE A 279      -2.894 -12.572  21.581  1.00  0.73           N  
ATOM   4161  CA  PHE A 279      -1.885 -11.929  20.756  1.00  0.73           C  
ATOM   4162  C   PHE A 279      -2.114 -12.001  19.245  1.00  0.73           C  
ATOM   4163  O   PHE A 279      -1.454 -11.274  18.499  1.00  0.73           O  
ATOM   4164  CB  PHE A 279      -0.540 -12.561  21.078  1.00  0.73           C  
ATOM   4165  CG  PHE A 279      -0.155 -12.446  22.572  1.00  0.73           C  
ATOM   4166  CD1 PHE A 279      -0.229 -13.531  23.388  1.00  0.73           C  
ATOM   4167  CD2 PHE A 279       0.241 -11.290  23.131  1.00  0.73           C  
ATOM   4168  CE1 PHE A 279       0.083 -13.478  24.726  1.00  0.73           C  
ATOM   4169  CE2 PHE A 279       0.560 -11.221  24.468  1.00  0.73           C  
ATOM   4170  CZ  PHE A 279       0.480 -12.306  25.259  1.00  0.73           C  
ATOM   4171  H   PHE A 279      -2.900 -13.585  21.681  1.00  0.73           H  
ATOM   4172  HA  PHE A 279      -1.844 -10.876  21.039  1.00  0.73           H  
ATOM   4173 1HB  PHE A 279      -0.568 -13.620  20.814  1.00  0.73           H  
ATOM   4174 2HB  PHE A 279       0.234 -12.094  20.484  1.00  0.73           H  
ATOM   4175  HD1 PHE A 279      -0.547 -14.432  22.958  1.00  0.73           H  
ATOM   4176  HD2 PHE A 279       0.297 -10.429  22.527  1.00  0.73           H  
ATOM   4177  HE1 PHE A 279       0.006 -14.367  25.349  1.00  0.73           H  
ATOM   4178  HE2 PHE A 279       0.869 -10.301  24.899  1.00  0.73           H  
ATOM   4179  HZ  PHE A 279       0.725 -12.221  26.303  1.00  0.73           H  
ATOM   4180  N   TYR A 280      -3.077 -12.806  18.779  1.00  0.76           N  
ATOM   4181  CA  TYR A 280      -3.283 -13.000  17.339  1.00  0.76           C  
ATOM   4182  C   TYR A 280      -3.419 -11.676  16.580  1.00  0.76           C  
ATOM   4183  O   TYR A 280      -2.783 -11.489  15.543  1.00  0.76           O  
ATOM   4184  CB  TYR A 280      -4.506 -13.894  17.119  1.00  0.76           C  
ATOM   4185  CG  TYR A 280      -4.804 -14.256  15.695  1.00  0.76           C  
ATOM   4186  CD1 TYR A 280      -4.038 -15.249  15.105  1.00  0.76           C  
ATOM   4187  CD2 TYR A 280      -5.841 -13.669  14.992  1.00  0.76           C  
ATOM   4188  CE1 TYR A 280      -4.285 -15.645  13.817  1.00  0.76           C  
ATOM   4189  CE2 TYR A 280      -6.097 -14.080  13.694  1.00  0.76           C  
ATOM   4190  CZ  TYR A 280      -5.312 -15.064  13.108  1.00  0.76           C  
ATOM   4191  OH  TYR A 280      -5.547 -15.485  11.824  1.00  0.76           O  
ATOM   4192  H   TYR A 280      -3.643 -13.376  19.411  1.00  0.76           H  
ATOM   4193  HA  TYR A 280      -2.408 -13.513  16.938  1.00  0.76           H  
ATOM   4194 1HB  TYR A 280      -4.348 -14.820  17.652  1.00  0.76           H  
ATOM   4195 2HB  TYR A 280      -5.390 -13.423  17.549  1.00  0.76           H  
ATOM   4196  HD1 TYR A 280      -3.232 -15.716  15.670  1.00  0.76           H  
ATOM   4197  HD2 TYR A 280      -6.458 -12.897  15.455  1.00  0.76           H  
ATOM   4198  HE1 TYR A 280      -3.676 -16.424  13.359  1.00  0.76           H  
ATOM   4199  HE2 TYR A 280      -6.915 -13.632  13.143  1.00  0.76           H  
ATOM   4200  HH  TYR A 280      -6.338 -15.059  11.490  1.00  0.76           H  
ATOM   4201  N   SER A 281      -4.245 -10.756  17.096  1.00  0.78           N  
ATOM   4202  CA  SER A 281      -4.435  -9.453  16.449  1.00  0.78           C  
ATOM   4203  C   SER A 281      -3.872  -8.335  17.313  1.00  0.78           C  
ATOM   4204  O   SER A 281      -4.440  -7.238  17.405  1.00  0.78           O  
ATOM   4205  CB  SER A 281      -5.877  -9.162  16.121  1.00  0.78           C  
ATOM   4206  OG  SER A 281      -6.749  -9.102  17.224  1.00  0.78           O  
ATOM   4207  H   SER A 281      -4.741 -10.977  17.944  1.00  0.78           H  
ATOM   4208  HA  SER A 281      -3.888  -9.456  15.503  1.00  0.78           H  
ATOM   4209 1HB  SER A 281      -5.935  -8.230  15.559  1.00  0.78           H  
ATOM   4210 2HB  SER A 281      -6.226  -9.944  15.467  1.00  0.78           H  
ATOM   4211  HG  SER A 281      -7.600  -8.881  16.789  1.00  0.78           H  
ATOM   4212  N   SER A 282      -2.796  -8.653  18.024  1.00  0.80           N  
ATOM   4213  CA  SER A 282      -2.115  -7.729  18.919  1.00  0.80           C  
ATOM   4214  C   SER A 282      -3.027  -7.192  20.020  1.00  0.80           C  
ATOM   4215  O   SER A 282      -2.850  -6.069  20.479  1.00  0.80           O  
ATOM   4216  CB  SER A 282      -1.527  -6.575  18.116  1.00  0.80           C  
ATOM   4217  OG  SER A 282      -0.618  -7.050  17.174  1.00  0.80           O  
ATOM   4218  H   SER A 282      -2.396  -9.589  17.929  1.00  0.80           H  
ATOM   4219  HA  SER A 282      -1.293  -8.272  19.388  1.00  0.80           H  
ATOM   4220 1HB  SER A 282      -2.300  -5.985  17.630  1.00  0.80           H  
ATOM   4221 2HB  SER A 282      -1.003  -5.909  18.804  1.00  0.80           H  
ATOM   4222  HG  SER A 282       0.056  -6.340  17.112  1.00  0.80           H  
ATOM   4223  N   GLY A 283      -4.007  -8.007  20.422  1.00  0.82           N  
ATOM   4224  CA  GLY A 283      -4.940  -7.695  21.500  1.00  0.82           C  
ATOM   4225  C   GLY A 283      -6.070  -6.731  21.118  1.00  0.82           C  
ATOM   4226  O   GLY A 283      -6.895  -6.387  21.967  1.00  0.82           O  
ATOM   4227  H   GLY A 283      -4.077  -8.907  19.976  1.00  0.82           H  
ATOM   4228 1HA  GLY A 283      -5.363  -8.622  21.883  1.00  0.82           H  
ATOM   4229 2HA  GLY A 283      -4.386  -7.271  22.323  1.00  0.82           H  
ATOM   4230  N   GLN A 284      -6.176  -6.354  19.840  1.00  0.83           N  
ATOM   4231  CA  GLN A 284      -7.146  -5.321  19.466  1.00  0.83           C  
ATOM   4232  C   GLN A 284      -8.618  -5.687  19.144  1.00  0.83           C  
ATOM   4233  O   GLN A 284      -9.377  -4.780  18.796  1.00  0.83           O  
ATOM   4234  CB  GLN A 284      -6.559  -4.498  18.308  1.00  0.83           C  
ATOM   4235  CG  GLN A 284      -5.303  -3.717  18.694  1.00  0.83           C  
ATOM   4236  CD  GLN A 284      -4.718  -2.830  17.580  1.00  0.83           C  
ATOM   4237  OE1 GLN A 284      -4.711  -1.584  17.727  1.00  0.83           O  
ATOM   4238  NE2 GLN A 284      -4.238  -3.455  16.499  1.00  0.83           N  
ATOM   4239  H   GLN A 284      -5.520  -6.700  19.136  1.00  0.83           H  
ATOM   4240  HA  GLN A 284      -7.191  -4.642  20.315  1.00  0.83           H  
ATOM   4241 1HB  GLN A 284      -6.303  -5.166  17.480  1.00  0.83           H  
ATOM   4242 2HB  GLN A 284      -7.294  -3.795  17.953  1.00  0.83           H  
ATOM   4243 1HG  GLN A 284      -5.547  -3.079  19.537  1.00  0.83           H  
ATOM   4244 2HG  GLN A 284      -4.536  -4.440  18.992  1.00  0.83           H  
ATOM   4245 1HE2 GLN A 284      -3.822  -2.946  15.728  1.00  0.83           H  
ATOM   4246 2HE2 GLN A 284      -4.279  -4.461  16.450  1.00  0.83           H  
ATOM   4247  N   VAL A 285      -9.048  -6.951  19.247  1.00  0.83           N  
ATOM   4248  CA  VAL A 285     -10.458  -7.278  18.934  1.00  0.83           C  
ATOM   4249  C   VAL A 285     -11.242  -7.580  20.211  1.00  0.83           C  
ATOM   4250  O   VAL A 285     -10.717  -8.166  21.159  1.00  0.83           O  
ATOM   4251  CB  VAL A 285     -10.621  -8.483  17.957  1.00  0.83           C  
ATOM   4252  CG1 VAL A 285     -10.238  -9.689  18.550  1.00  0.83           C  
ATOM   4253  CG2 VAL A 285     -12.070  -8.562  17.401  1.00  0.83           C  
ATOM   4254  H   VAL A 285      -8.407  -7.672  19.540  1.00  0.83           H  
ATOM   4255  HA  VAL A 285     -10.916  -6.413  18.455  1.00  0.83           H  
ATOM   4256  HB  VAL A 285      -9.949  -8.370  17.181  1.00  0.83           H  
ATOM   4257 1HG1 VAL A 285     -10.312 -10.503  17.830  1.00  0.83           H  
ATOM   4258 2HG1 VAL A 285      -9.261  -9.558  18.829  1.00  0.83           H  
ATOM   4259 3HG1 VAL A 285     -10.852  -9.901  19.387  1.00  0.83           H  
ATOM   4260 1HG2 VAL A 285     -12.125  -9.390  16.693  1.00  0.83           H  
ATOM   4261 2HG2 VAL A 285     -12.789  -8.737  18.172  1.00  0.83           H  
ATOM   4262 3HG2 VAL A 285     -12.314  -7.632  16.888  1.00  0.83           H  
ATOM   4263  N   CYS A 286     -12.526  -7.223  20.196  1.00  0.81           N  
ATOM   4264  CA  CYS A 286     -13.485  -7.449  21.280  1.00  0.81           C  
ATOM   4265  C   CYS A 286     -13.645  -8.931  21.667  1.00  0.81           C  
ATOM   4266  O   CYS A 286     -14.172  -9.250  22.732  1.00  0.81           O  
ATOM   4267  CB  CYS A 286     -14.855  -6.928  20.839  1.00  0.81           C  
ATOM   4268  SG  CYS A 286     -14.968  -5.133  20.633  1.00  0.81           S  
ATOM   4269  H   CYS A 286     -12.865  -6.750  19.370  1.00  0.81           H  
ATOM   4270  HA  CYS A 286     -13.149  -6.891  22.156  1.00  0.81           H  
ATOM   4271 1HB  CYS A 286     -15.109  -7.379  19.875  1.00  0.81           H  
ATOM   4272 2HB  CYS A 286     -15.627  -7.241  21.526  1.00  0.81           H  
ATOM   4273  HG  CYS A 286     -16.251  -5.133  20.251  1.00  0.81           H  
ATOM   4274  N   THR A 287     -13.202  -9.825  20.792  1.00  0.79           N  
ATOM   4275  CA  THR A 287     -13.277 -11.256  21.009  1.00  0.79           C  
ATOM   4276  C   THR A 287     -11.960 -11.899  21.480  1.00  0.79           C  
ATOM   4277  O   THR A 287     -11.886 -13.126  21.578  1.00  0.79           O  
ATOM   4278  CB  THR A 287     -13.804 -11.955  19.747  1.00  0.79           C  
ATOM   4279  OG1 THR A 287     -12.960 -11.668  18.623  1.00  0.79           O  
ATOM   4280  CG2 THR A 287     -15.219 -11.507  19.449  1.00  0.79           C  
ATOM   4281  H   THR A 287     -12.784  -9.486  19.943  1.00  0.79           H  
ATOM   4282  HA  THR A 287     -14.011 -11.430  21.797  1.00  0.79           H  
ATOM   4283  HB  THR A 287     -13.799 -13.017  19.904  1.00  0.79           H  
ATOM   4284  HG1 THR A 287     -13.189 -12.271  17.882  1.00  0.79           H  
ATOM   4285 1HG2 THR A 287     -15.584 -12.024  18.559  1.00  0.79           H  
ATOM   4286 2HG2 THR A 287     -15.858 -11.748  20.298  1.00  0.79           H  
ATOM   4287 3HG2 THR A 287     -15.235 -10.431  19.276  1.00  0.79           H  
ATOM   4288  N   ASN A 288     -10.924 -11.092  21.762  1.00  0.75           N  
ATOM   4289  CA  ASN A 288      -9.669 -11.630  22.300  1.00  0.75           C  
ATOM   4290  C   ASN A 288      -9.766 -11.914  23.779  1.00  0.75           C  
ATOM   4291  O   ASN A 288     -10.477 -11.230  24.512  1.00  0.75           O  
ATOM   4292  CB  ASN A 288      -8.451 -10.734  22.058  1.00  0.75           C  
ATOM   4293  CG  ASN A 288      -7.931 -10.813  20.662  1.00  0.75           C  
ATOM   4294  OD1 ASN A 288      -8.158 -11.796  19.938  1.00  0.75           O  
ATOM   4295  ND2 ASN A 288      -7.225  -9.800  20.255  1.00  0.75           N  
ATOM   4296  H   ASN A 288     -11.009 -10.083  21.630  1.00  0.75           H  
ATOM   4297  HA  ASN A 288      -9.475 -12.584  21.808  1.00  0.75           H  
ATOM   4298 1HB  ASN A 288      -8.743  -9.698  22.243  1.00  0.75           H  
ATOM   4299 2HB  ASN A 288      -7.661 -10.965  22.767  1.00  0.75           H  
ATOM   4300 1HD2 ASN A 288      -6.871  -9.765  19.300  1.00  0.75           H  
ATOM   4301 2HD2 ASN A 288      -7.075  -9.037  20.878  1.00  0.75           H  
ATOM   4302  N   GLY A 289      -9.037 -12.919  24.224  1.00  0.70           N  
ATOM   4303  CA  GLY A 289      -8.957 -13.185  25.649  1.00  0.70           C  
ATOM   4304  C   GLY A 289      -8.035 -12.129  26.209  1.00  0.70           C  
ATOM   4305  O   GLY A 289      -7.058 -11.780  25.550  1.00  0.70           O  
ATOM   4306  H   GLY A 289      -8.480 -13.429  23.550  1.00  0.70           H  
ATOM   4307 1HA  GLY A 289      -9.940 -13.115  26.114  1.00  0.70           H  
ATOM   4308 2HA  GLY A 289      -8.558 -14.182  25.831  1.00  0.70           H  
ATOM   4309  N   THR A 290      -8.321 -11.649  27.411  1.00  0.66           N  
ATOM   4310  CA  THR A 290      -7.511 -10.636  28.068  1.00  0.66           C  
ATOM   4311  C   THR A 290      -6.984 -11.104  29.420  1.00  0.66           C  
ATOM   4312  O   THR A 290      -5.927 -10.650  29.876  1.00  0.66           O  
ATOM   4313  CB  THR A 290      -8.359  -9.385  28.262  1.00  0.66           C  
ATOM   4314  OG1 THR A 290      -9.475  -9.723  29.111  1.00  0.66           O  
ATOM   4315  CG2 THR A 290      -8.909  -8.905  26.916  1.00  0.66           C  
ATOM   4316  H   THR A 290      -9.157 -11.975  27.871  1.00  0.66           H  
ATOM   4317  HA  THR A 290      -6.661 -10.397  27.437  1.00  0.66           H  
ATOM   4318  HB  THR A 290      -7.765  -8.599  28.718  1.00  0.66           H  
ATOM   4319  HG1 THR A 290      -9.676 -10.685  29.003  1.00  0.66           H  
ATOM   4320 1HG2 THR A 290      -9.521  -8.019  27.067  1.00  0.66           H  
ATOM   4321 2HG2 THR A 290      -8.081  -8.663  26.249  1.00  0.66           H  
ATOM   4322 3HG2 THR A 290      -9.520  -9.686  26.465  1.00  0.66           H  
ATOM   4323  N   ARG A 291      -7.708 -12.024  30.049  1.00  0.63           N  
ATOM   4324  CA  ARG A 291      -7.266 -12.506  31.344  1.00  0.63           C  
ATOM   4325  C   ARG A 291      -7.432 -14.009  31.321  1.00  0.63           C  
ATOM   4326  O   ARG A 291      -8.294 -14.517  30.596  1.00  0.63           O  
ATOM   4327  CB  ARG A 291      -8.074 -11.926  32.524  1.00  0.63           C  
ATOM   4328  CG  ARG A 291      -9.440 -12.496  32.706  1.00  0.63           C  
ATOM   4329  CD  ARG A 291     -10.136 -12.065  33.963  1.00  0.63           C  
ATOM   4330  NE  ARG A 291     -10.750 -10.769  33.930  1.00  0.63           N  
ATOM   4331  CZ  ARG A 291     -11.344 -10.225  35.020  1.00  0.63           C  
ATOM   4332  NH1 ARG A 291     -11.318 -10.876  36.161  1.00  0.63           N  
ATOM   4333  NH2 ARG A 291     -11.937  -9.058  34.954  1.00  0.63           N  
ATOM   4334  H   ARG A 291      -8.581 -12.350  29.647  1.00  0.63           H  
ATOM   4335  HA  ARG A 291      -6.217 -12.266  31.478  1.00  0.63           H  
ATOM   4336 1HB  ARG A 291      -7.521 -12.090  33.441  1.00  0.63           H  
ATOM   4337 2HB  ARG A 291      -8.179 -10.848  32.396  1.00  0.63           H  
ATOM   4338 1HG  ARG A 291     -10.051 -12.153  31.874  1.00  0.63           H  
ATOM   4339 2HG  ARG A 291      -9.379 -13.588  32.709  1.00  0.63           H  
ATOM   4340 1HD  ARG A 291     -10.905 -12.761  34.176  1.00  0.63           H  
ATOM   4341 2HD  ARG A 291      -9.418 -12.074  34.782  1.00  0.63           H  
ATOM   4342  HE  ARG A 291     -10.777 -10.255  33.057  1.00  0.63           H  
ATOM   4343 1HH1 ARG A 291     -10.859 -11.763  36.217  1.00  0.63           H  
ATOM   4344 2HH1 ARG A 291     -11.743 -10.469  37.015  1.00  0.63           H  
ATOM   4345 1HH2 ARG A 291     -11.967  -8.559  34.073  1.00  0.63           H  
ATOM   4346 2HH2 ARG A 291     -12.375  -8.659  35.774  1.00  0.63           H  
ATOM   4347  N   VAL A 292      -6.626 -14.713  32.101  1.00  0.61           N  
ATOM   4348  CA  VAL A 292      -6.738 -16.159  32.148  1.00  0.61           C  
ATOM   4349  C   VAL A 292      -6.884 -16.660  33.580  1.00  0.61           C  
ATOM   4350  O   VAL A 292      -6.145 -16.227  34.460  1.00  0.61           O  
ATOM   4351  CB  VAL A 292      -5.505 -16.842  31.513  1.00  0.61           C  
ATOM   4352  CG1 VAL A 292      -5.697 -18.334  31.568  1.00  0.61           C  
ATOM   4353  CG2 VAL A 292      -5.285 -16.382  30.104  1.00  0.61           C  
ATOM   4354  H   VAL A 292      -5.925 -14.224  32.652  1.00  0.61           H  
ATOM   4355  HA  VAL A 292      -7.613 -16.443  31.583  1.00  0.61           H  
ATOM   4356  HB  VAL A 292      -4.633 -16.604  32.105  1.00  0.61           H  
ATOM   4357 1HG1 VAL A 292      -4.861 -18.815  31.167  1.00  0.61           H  
ATOM   4358 2HG1 VAL A 292      -5.831 -18.651  32.570  1.00  0.61           H  
ATOM   4359 3HG1 VAL A 292      -6.575 -18.602  30.994  1.00  0.61           H  
ATOM   4360 1HG2 VAL A 292      -4.407 -16.880  29.708  1.00  0.61           H  
ATOM   4361 2HG2 VAL A 292      -6.139 -16.622  29.496  1.00  0.61           H  
ATOM   4362 3HG2 VAL A 292      -5.129 -15.308  30.096  1.00  0.61           H  
ATOM   4363  N   PHE A 293      -7.827 -17.564  33.811  1.00  0.60           N  
ATOM   4364  CA  PHE A 293      -8.003 -18.165  35.129  1.00  0.60           C  
ATOM   4365  C   PHE A 293      -7.479 -19.595  35.133  1.00  0.60           C  
ATOM   4366  O   PHE A 293      -7.977 -20.449  34.400  1.00  0.60           O  
ATOM   4367  CB  PHE A 293      -9.453 -18.191  35.561  1.00  0.60           C  
ATOM   4368  CG  PHE A 293     -10.060 -16.924  35.807  1.00  0.60           C  
ATOM   4369  CD1 PHE A 293     -10.979 -16.415  34.932  1.00  0.60           C  
ATOM   4370  CD2 PHE A 293      -9.723 -16.212  36.926  1.00  0.60           C  
ATOM   4371  CE1 PHE A 293     -11.570 -15.237  35.187  1.00  0.60           C  
ATOM   4372  CE2 PHE A 293     -10.306 -15.013  37.164  1.00  0.60           C  
ATOM   4373  CZ  PHE A 293     -11.241 -14.531  36.296  1.00  0.60           C  
ATOM   4374  H   PHE A 293      -8.401 -17.861  33.030  1.00  0.60           H  
ATOM   4375  HA  PHE A 293      -7.437 -17.587  35.858  1.00  0.60           H  
ATOM   4376 1HB  PHE A 293     -10.040 -18.700  34.804  1.00  0.60           H  
ATOM   4377 2HB  PHE A 293      -9.542 -18.770  36.459  1.00  0.60           H  
ATOM   4378  HD1 PHE A 293     -11.242 -16.974  34.042  1.00  0.60           H  
ATOM   4379  HD2 PHE A 293      -8.980 -16.618  37.618  1.00  0.60           H  
ATOM   4380  HE1 PHE A 293     -12.306 -14.854  34.512  1.00  0.60           H  
ATOM   4381  HE2 PHE A 293     -10.039 -14.448  38.038  1.00  0.60           H  
ATOM   4382  HZ  PHE A 293     -11.724 -13.583  36.484  1.00  0.60           H  
ATOM   4383  N   VAL A 294      -6.463 -19.856  35.943  1.00  0.61           N  
ATOM   4384  CA  VAL A 294      -5.825 -21.172  35.966  1.00  0.61           C  
ATOM   4385  C   VAL A 294      -5.891 -21.723  37.390  1.00  0.61           C  
ATOM   4386  O   VAL A 294      -5.661 -20.965  38.321  1.00  0.61           O  
ATOM   4387  CB  VAL A 294      -4.367 -21.001  35.541  1.00  0.61           C  
ATOM   4388  CG1 VAL A 294      -3.638 -22.321  35.456  1.00  0.61           C  
ATOM   4389  CG2 VAL A 294      -4.314 -20.274  34.268  1.00  0.61           C  
ATOM   4390  H   VAL A 294      -6.098 -19.096  36.524  1.00  0.61           H  
ATOM   4391  HA  VAL A 294      -6.347 -21.828  35.281  1.00  0.61           H  
ATOM   4392  HB  VAL A 294      -3.853 -20.409  36.302  1.00  0.61           H  
ATOM   4393 1HG1 VAL A 294      -2.620 -22.143  35.172  1.00  0.61           H  
ATOM   4394 2HG1 VAL A 294      -3.660 -22.821  36.418  1.00  0.61           H  
ATOM   4395 3HG1 VAL A 294      -4.104 -22.948  34.701  1.00  0.61           H  
ATOM   4396 1HG2 VAL A 294      -3.294 -20.122  34.013  1.00  0.61           H  
ATOM   4397 2HG2 VAL A 294      -4.812 -20.840  33.494  1.00  0.61           H  
ATOM   4398 3HG2 VAL A 294      -4.791 -19.312  34.396  1.00  0.61           H  
ATOM   4399  N   PRO A 295      -6.216 -22.987  37.640  1.00  0.62           N  
ATOM   4400  CA  PRO A 295      -6.295 -23.478  38.983  1.00  0.62           C  
ATOM   4401  C   PRO A 295      -4.904 -23.383  39.531  1.00  0.62           C  
ATOM   4402  O   PRO A 295      -3.929 -23.600  38.812  1.00  0.62           O  
ATOM   4403  CB  PRO A 295      -6.816 -24.899  38.805  1.00  0.62           C  
ATOM   4404  CG  PRO A 295      -6.462 -25.263  37.375  1.00  0.62           C  
ATOM   4405  CD  PRO A 295      -6.487 -23.974  36.600  1.00  0.62           C  
ATOM   4406  HA  PRO A 295      -6.992 -22.868  39.568  1.00  0.62           H  
ATOM   4407 1HB  PRO A 295      -6.354 -25.571  39.539  1.00  0.62           H  
ATOM   4408 2HB  PRO A 295      -7.897 -24.944  38.988  1.00  0.62           H  
ATOM   4409 1HG  PRO A 295      -5.520 -25.781  37.346  1.00  0.62           H  
ATOM   4410 2HG  PRO A 295      -7.219 -25.957  37.001  1.00  0.62           H  
ATOM   4411 1HD  PRO A 295      -5.735 -24.009  35.835  1.00  0.62           H  
ATOM   4412 2HD  PRO A 295      -7.457 -23.824  36.193  1.00  0.62           H  
ATOM   4413  N   ALA A 296      -4.798 -23.139  40.820  1.00  0.63           N  
ATOM   4414  CA  ALA A 296      -3.496 -22.983  41.450  1.00  0.63           C  
ATOM   4415  C   ALA A 296      -2.589 -24.182  41.198  1.00  0.63           C  
ATOM   4416  O   ALA A 296      -1.395 -24.022  40.947  1.00  0.63           O  
ATOM   4417  CB  ALA A 296      -3.693 -22.780  42.939  1.00  0.63           C  
ATOM   4418  H   ALA A 296      -5.645 -22.973  41.359  1.00  0.63           H  
ATOM   4419  HA  ALA A 296      -3.017 -22.104  41.025  1.00  0.63           H  
ATOM   4420 1HB  ALA A 296      -2.727 -22.629  43.417  1.00  0.63           H  
ATOM   4421 2HB  ALA A 296      -4.323 -21.903  43.102  1.00  0.63           H  
ATOM   4422 3HB  ALA A 296      -4.177 -23.657  43.365  1.00  0.63           H  
ATOM   4423  N   LYS A 297      -3.167 -25.375  41.158  1.00  0.64           N  
ATOM   4424  CA  LYS A 297      -2.417 -26.607  40.946  1.00  0.64           C  
ATOM   4425  C   LYS A 297      -1.664 -26.643  39.606  1.00  0.64           C  
ATOM   4426  O   LYS A 297      -0.652 -27.331  39.481  1.00  0.64           O  
ATOM   4427  CB  LYS A 297      -3.377 -27.793  40.999  1.00  0.64           C  
ATOM   4428  CG  LYS A 297      -3.960 -28.085  42.376  1.00  0.64           C  
ATOM   4429  CD  LYS A 297      -4.936 -29.259  42.319  1.00  0.64           C  
ATOM   4430  CE  LYS A 297      -5.538 -29.559  43.686  1.00  0.64           C  
ATOM   4431  NZ  LYS A 297      -6.524 -30.676  43.622  1.00  0.64           N  
ATOM   4432  H   LYS A 297      -4.161 -25.426  41.321  1.00  0.64           H  
ATOM   4433  HA  LYS A 297      -1.682 -26.701  41.745  1.00  0.64           H  
ATOM   4434 1HB  LYS A 297      -4.208 -27.612  40.313  1.00  0.64           H  
ATOM   4435 2HB  LYS A 297      -2.862 -28.689  40.652  1.00  0.64           H  
ATOM   4436 1HG  LYS A 297      -3.153 -28.325  43.070  1.00  0.64           H  
ATOM   4437 2HG  LYS A 297      -4.482 -27.202  42.744  1.00  0.64           H  
ATOM   4438 1HD  LYS A 297      -5.744 -29.026  41.619  1.00  0.64           H  
ATOM   4439 2HD  LYS A 297      -4.415 -30.147  41.962  1.00  0.64           H  
ATOM   4440 1HE  LYS A 297      -4.741 -29.830  44.376  1.00  0.64           H  
ATOM   4441 2HE  LYS A 297      -6.041 -28.666  44.059  1.00  0.64           H  
ATOM   4442 1HZ  LYS A 297      -6.902 -30.846  44.544  1.00  0.64           H  
ATOM   4443 2HZ  LYS A 297      -7.276 -30.428  42.990  1.00  0.64           H  
ATOM   4444 3HZ  LYS A 297      -6.065 -31.511  43.288  1.00  0.64           H  
ATOM   4445  N   GLN A 298      -2.193 -25.939  38.599  1.00  0.64           N  
ATOM   4446  CA  GLN A 298      -1.635 -25.920  37.252  1.00  0.64           C  
ATOM   4447  C   GLN A 298      -1.013 -24.569  36.913  1.00  0.64           C  
ATOM   4448  O   GLN A 298      -0.626 -24.346  35.761  1.00  0.64           O  
ATOM   4449  CB  GLN A 298      -2.751 -26.175  36.224  1.00  0.64           C  
ATOM   4450  CG  GLN A 298      -3.510 -27.522  36.350  1.00  0.64           C  
ATOM   4451  CD  GLN A 298      -2.680 -28.754  36.074  1.00  0.64           C  
ATOM   4452  OE1 GLN A 298      -1.452 -28.753  36.186  1.00  0.64           O  
ATOM   4453  NE2 GLN A 298      -3.360 -29.841  35.705  1.00  0.64           N  
ATOM   4454  H   GLN A 298      -2.996 -25.341  38.778  1.00  0.64           H  
ATOM   4455  HA  GLN A 298      -0.866 -26.688  37.175  1.00  0.64           H  
ATOM   4456 1HB  GLN A 298      -3.479 -25.374  36.305  1.00  0.64           H  
ATOM   4457 2HB  GLN A 298      -2.332 -26.118  35.225  1.00  0.64           H  
ATOM   4458 1HG  GLN A 298      -3.891 -27.606  37.368  1.00  0.64           H  
ATOM   4459 2HG  GLN A 298      -4.348 -27.518  35.645  1.00  0.64           H  
ATOM   4460 1HE2 GLN A 298      -2.874 -30.690  35.503  1.00  0.64           H  
ATOM   4461 2HE2 GLN A 298      -4.386 -29.826  35.610  1.00  0.64           H  
ATOM   4462  N   LYS A 299      -0.931 -23.648  37.883  1.00  0.63           N  
ATOM   4463  CA  LYS A 299      -0.491 -22.300  37.539  1.00  0.63           C  
ATOM   4464  C   LYS A 299       0.900 -22.251  36.958  1.00  0.63           C  
ATOM   4465  O   LYS A 299       1.090 -21.739  35.856  1.00  0.63           O  
ATOM   4466  CB  LYS A 299      -0.522 -21.371  38.747  1.00  0.63           C  
ATOM   4467  CG  LYS A 299      -0.131 -19.923  38.409  1.00  0.63           C  
ATOM   4468  CD  LYS A 299      -0.027 -19.037  39.654  1.00  0.63           C  
ATOM   4469  CE  LYS A 299       1.307 -19.225  40.367  1.00  0.63           C  
ATOM   4470  NZ  LYS A 299       1.439 -18.318  41.564  1.00  0.63           N  
ATOM   4471  H   LYS A 299      -1.201 -23.865  38.845  1.00  0.63           H  
ATOM   4472  HA  LYS A 299      -1.165 -21.895  36.798  1.00  0.63           H  
ATOM   4473 1HB  LYS A 299      -1.531 -21.363  39.162  1.00  0.63           H  
ATOM   4474 2HB  LYS A 299       0.147 -21.744  39.522  1.00  0.63           H  
ATOM   4475 1HG  LYS A 299       0.836 -19.919  37.899  1.00  0.63           H  
ATOM   4476 2HG  LYS A 299      -0.874 -19.496  37.734  1.00  0.63           H  
ATOM   4477 1HD  LYS A 299      -0.136 -17.981  39.376  1.00  0.63           H  
ATOM   4478 2HD  LYS A 299      -0.805 -19.302  40.352  1.00  0.63           H  
ATOM   4479 1HE  LYS A 299       1.398 -20.259  40.692  1.00  0.63           H  
ATOM   4480 2HE  LYS A 299       2.114 -19.000  39.665  1.00  0.63           H  
ATOM   4481 1HZ  LYS A 299       2.329 -18.462  42.002  1.00  0.63           H  
ATOM   4482 2HZ  LYS A 299       1.366 -17.320  41.294  1.00  0.63           H  
ATOM   4483 3HZ  LYS A 299       0.708 -18.516  42.222  1.00  0.63           H  
ATOM   4484  N   ALA A 300       1.880 -22.807  37.669  1.00  0.62           N  
ATOM   4485  CA  ALA A 300       3.248 -22.716  37.182  1.00  0.62           C  
ATOM   4486  C   ALA A 300       3.420 -23.415  35.845  1.00  0.62           C  
ATOM   4487  O   ALA A 300       4.101 -22.905  34.954  1.00  0.62           O  
ATOM   4488  CB  ALA A 300       4.201 -23.321  38.197  1.00  0.62           C  
ATOM   4489  H   ALA A 300       1.676 -23.252  38.551  1.00  0.62           H  
ATOM   4490  HA  ALA A 300       3.489 -21.661  37.048  1.00  0.62           H  
ATOM   4491 1HB  ALA A 300       5.223 -23.220  37.833  1.00  0.62           H  
ATOM   4492 2HB  ALA A 300       4.099 -22.797  39.147  1.00  0.62           H  
ATOM   4493 3HB  ALA A 300       3.966 -24.375  38.334  1.00  0.62           H  
ATOM   4494  N   GLU A 301       2.774 -24.562  35.658  1.00  0.60           N  
ATOM   4495  CA  GLU A 301       2.975 -25.258  34.399  1.00  0.60           C  
ATOM   4496  C   GLU A 301       2.375 -24.462  33.252  1.00  0.60           C  
ATOM   4497  O   GLU A 301       2.990 -24.326  32.187  1.00  0.60           O  
ATOM   4498  CB  GLU A 301       2.357 -26.650  34.469  1.00  0.60           C  
ATOM   4499  CG  GLU A 301       3.085 -27.615  35.391  1.00  0.60           C  
ATOM   4500  CD  GLU A 301       4.489 -27.930  34.929  1.00  0.60           C  
ATOM   4501  OE1 GLU A 301       4.649 -28.314  33.791  1.00  0.60           O  
ATOM   4502  OE2 GLU A 301       5.399 -27.786  35.714  1.00  0.60           O  
ATOM   4503  H   GLU A 301       2.180 -24.949  36.379  1.00  0.60           H  
ATOM   4504  HA  GLU A 301       4.044 -25.357  34.222  1.00  0.60           H  
ATOM   4505 1HB  GLU A 301       1.330 -26.567  34.831  1.00  0.60           H  
ATOM   4506 2HB  GLU A 301       2.327 -27.088  33.471  1.00  0.60           H  
ATOM   4507 1HG  GLU A 301       3.130 -27.176  36.388  1.00  0.60           H  
ATOM   4508 2HG  GLU A 301       2.509 -28.538  35.456  1.00  0.60           H  
ATOM   4509  N   PHE A 302       1.210 -23.870  33.488  1.00  0.59           N  
ATOM   4510  CA  PHE A 302       0.574 -23.058  32.477  1.00  0.59           C  
ATOM   4511  C   PHE A 302       1.461 -21.867  32.147  1.00  0.59           C  
ATOM   4512  O   PHE A 302       1.716 -21.595  30.975  1.00  0.59           O  
ATOM   4513  CB  PHE A 302      -0.797 -22.600  32.924  1.00  0.59           C  
ATOM   4514  CG  PHE A 302      -1.514 -21.740  31.930  1.00  0.59           C  
ATOM   4515  CD1 PHE A 302      -2.187 -22.292  30.840  1.00  0.59           C  
ATOM   4516  CD2 PHE A 302      -1.513 -20.370  32.080  1.00  0.59           C  
ATOM   4517  CE1 PHE A 302      -2.839 -21.477  29.948  1.00  0.59           C  
ATOM   4518  CE2 PHE A 302      -2.171 -19.572  31.193  1.00  0.59           C  
ATOM   4519  CZ  PHE A 302      -2.830 -20.131  30.133  1.00  0.59           C  
ATOM   4520  H   PHE A 302       0.734 -23.994  34.383  1.00  0.59           H  
ATOM   4521  HA  PHE A 302       0.456 -23.660  31.574  1.00  0.59           H  
ATOM   4522 1HB  PHE A 302      -1.418 -23.464  33.152  1.00  0.59           H  
ATOM   4523 2HB  PHE A 302      -0.686 -22.031  33.847  1.00  0.59           H  
ATOM   4524  HD1 PHE A 302      -2.195 -23.368  30.698  1.00  0.59           H  
ATOM   4525  HD2 PHE A 302      -0.984 -19.929  32.928  1.00  0.59           H  
ATOM   4526  HE1 PHE A 302      -3.364 -21.897  29.099  1.00  0.59           H  
ATOM   4527  HE2 PHE A 302      -2.173 -18.493  31.323  1.00  0.59           H  
ATOM   4528  HZ  PHE A 302      -3.342 -19.492  29.442  1.00  0.59           H  
ATOM   4529  N   GLU A 303       1.941 -21.153  33.178  1.00  0.58           N  
ATOM   4530  CA  GLU A 303       2.757 -19.966  32.946  1.00  0.58           C  
ATOM   4531  C   GLU A 303       4.014 -20.297  32.164  1.00  0.58           C  
ATOM   4532  O   GLU A 303       4.377 -19.575  31.239  1.00  0.58           O  
ATOM   4533  CB  GLU A 303       3.230 -19.337  34.259  1.00  0.58           C  
ATOM   4534  CG  GLU A 303       2.225 -18.638  35.137  1.00  0.58           C  
ATOM   4535  CD  GLU A 303       2.902 -18.224  36.434  1.00  0.58           C  
ATOM   4536  OE1 GLU A 303       4.051 -18.552  36.609  1.00  0.58           O  
ATOM   4537  OE2 GLU A 303       2.281 -17.598  37.248  1.00  0.58           O  
ATOM   4538  H   GLU A 303       1.723 -21.435  34.135  1.00  0.58           H  
ATOM   4539  HA  GLU A 303       2.167 -19.244  32.377  1.00  0.58           H  
ATOM   4540 1HB  GLU A 303       3.682 -20.122  34.870  1.00  0.58           H  
ATOM   4541 2HB  GLU A 303       4.018 -18.616  34.040  1.00  0.58           H  
ATOM   4542 1HG  GLU A 303       1.853 -17.747  34.629  1.00  0.58           H  
ATOM   4543 2HG  GLU A 303       1.382 -19.291  35.340  1.00  0.58           H  
ATOM   4544  N   HIS A 304       4.653 -21.430  32.471  1.00  0.58           N  
ATOM   4545  CA  HIS A 304       5.871 -21.761  31.752  1.00  0.58           C  
ATOM   4546  C   HIS A 304       5.566 -21.995  30.283  1.00  0.58           C  
ATOM   4547  O   HIS A 304       6.308 -21.536  29.408  1.00  0.58           O  
ATOM   4548  CB  HIS A 304       6.543 -23.015  32.331  1.00  0.58           C  
ATOM   4549  CG  HIS A 304       7.199 -22.826  33.679  1.00  0.58           C  
ATOM   4550  ND1 HIS A 304       8.196 -21.895  33.898  1.00  0.58           N  
ATOM   4551  CD2 HIS A 304       7.026 -23.475  34.858  1.00  0.58           C  
ATOM   4552  CE1 HIS A 304       8.592 -21.969  35.159  1.00  0.58           C  
ATOM   4553  NE2 HIS A 304       7.901 -22.919  35.760  1.00  0.58           N  
ATOM   4554  H   HIS A 304       4.326 -22.020  33.238  1.00  0.58           H  
ATOM   4555  HA  HIS A 304       6.574 -20.933  31.821  1.00  0.58           H  
ATOM   4556 1HB  HIS A 304       5.786 -23.800  32.439  1.00  0.58           H  
ATOM   4557 2HB  HIS A 304       7.292 -23.381  31.631  1.00  0.58           H  
ATOM   4558  HD2 HIS A 304       6.324 -24.290  35.054  1.00  0.58           H  
ATOM   4559  HE1 HIS A 304       9.364 -21.354  35.620  1.00  0.58           H  
ATOM   4560  HE2 HIS A 304       7.998 -23.199  36.725  1.00  0.58           H  
ATOM   4561  N   LYS A 305       4.454 -22.674  30.008  1.00  0.58           N  
ATOM   4562  CA  LYS A 305       4.062 -22.968  28.642  1.00  0.58           C  
ATOM   4563  C   LYS A 305       3.644 -21.693  27.910  1.00  0.58           C  
ATOM   4564  O   LYS A 305       3.988 -21.501  26.741  1.00  0.58           O  
ATOM   4565  CB  LYS A 305       2.987 -24.037  28.673  1.00  0.58           C  
ATOM   4566  CG  LYS A 305       3.551 -25.386  29.124  1.00  0.58           C  
ATOM   4567  CD  LYS A 305       2.484 -26.409  29.279  1.00  0.58           C  
ATOM   4568  CE  LYS A 305       3.047 -27.739  29.779  1.00  0.58           C  
ATOM   4569  NZ  LYS A 305       3.974 -28.355  28.786  1.00  0.58           N  
ATOM   4570  H   LYS A 305       3.875 -23.031  30.774  1.00  0.58           H  
ATOM   4571  HA  LYS A 305       4.926 -23.378  28.119  1.00  0.58           H  
ATOM   4572 1HB  LYS A 305       2.183 -23.743  29.353  1.00  0.58           H  
ATOM   4573 2HB  LYS A 305       2.572 -24.176  27.683  1.00  0.58           H  
ATOM   4574 1HG  LYS A 305       4.267 -25.739  28.383  1.00  0.58           H  
ATOM   4575 2HG  LYS A 305       4.068 -25.267  30.075  1.00  0.58           H  
ATOM   4576 1HD  LYS A 305       1.784 -26.033  30.009  1.00  0.58           H  
ATOM   4577 2HD  LYS A 305       1.962 -26.562  28.332  1.00  0.58           H  
ATOM   4578 1HE  LYS A 305       3.579 -27.576  30.718  1.00  0.58           H  
ATOM   4579 2HE  LYS A 305       2.223 -28.424  29.955  1.00  0.58           H  
ATOM   4580 1HZ  LYS A 305       4.316 -29.234  29.128  1.00  0.58           H  
ATOM   4581 2HZ  LYS A 305       3.447 -28.504  27.913  1.00  0.58           H  
ATOM   4582 3HZ  LYS A 305       4.742 -27.739  28.607  1.00  0.58           H  
ATOM   4583  N   ILE A 306       2.964 -20.774  28.601  1.00  0.59           N  
ATOM   4584  CA  ILE A 306       2.629 -19.518  27.951  1.00  0.59           C  
ATOM   4585  C   ILE A 306       3.856 -18.753  27.574  1.00  0.59           C  
ATOM   4586  O   ILE A 306       3.952 -18.281  26.448  1.00  0.59           O  
ATOM   4587  CB  ILE A 306       1.785 -18.583  28.840  1.00  0.59           C  
ATOM   4588  CG1 ILE A 306       0.456 -19.126  29.033  1.00  0.59           C  
ATOM   4589  CG2 ILE A 306       1.744 -17.181  28.259  1.00  0.59           C  
ATOM   4590  CD1 ILE A 306      -0.262 -19.233  27.755  1.00  0.59           C  
ATOM   4591  H   ILE A 306       2.675 -20.958  29.559  1.00  0.59           H  
ATOM   4592  HA  ILE A 306       2.071 -19.737  27.043  1.00  0.59           H  
ATOM   4593  HB  ILE A 306       2.250 -18.537  29.827  1.00  0.59           H  
ATOM   4594 1HG1 ILE A 306       0.518 -20.110  29.476  1.00  0.59           H  
ATOM   4595 2HG1 ILE A 306      -0.096 -18.476  29.696  1.00  0.59           H  
ATOM   4596 1HG2 ILE A 306       1.179 -16.542  28.922  1.00  0.59           H  
ATOM   4597 2HG2 ILE A 306       2.758 -16.794  28.166  1.00  0.59           H  
ATOM   4598 3HG2 ILE A 306       1.273 -17.205  27.277  1.00  0.59           H  
ATOM   4599 1HD1 ILE A 306      -1.224 -19.630  27.941  1.00  0.59           H  
ATOM   4600 2HD1 ILE A 306      -0.354 -18.268  27.288  1.00  0.59           H  
ATOM   4601 3HD1 ILE A 306       0.284 -19.889  27.091  1.00  0.59           H  
ATOM   4602  N   LEU A 307       4.826 -18.680  28.468  1.00  0.60           N  
ATOM   4603  CA  LEU A 307       6.015 -17.921  28.165  1.00  0.60           C  
ATOM   4604  C   LEU A 307       6.807 -18.554  27.033  1.00  0.60           C  
ATOM   4605  O   LEU A 307       7.329 -17.844  26.168  1.00  0.60           O  
ATOM   4606  CB  LEU A 307       6.849 -17.804  29.420  1.00  0.60           C  
ATOM   4607  CG  LEU A 307       6.185 -16.997  30.490  1.00  0.60           C  
ATOM   4608  CD1 LEU A 307       7.068 -17.052  31.733  1.00  0.60           C  
ATOM   4609  CD2 LEU A 307       5.898 -15.609  29.955  1.00  0.60           C  
ATOM   4610  H   LEU A 307       4.712 -19.114  29.387  1.00  0.60           H  
ATOM   4611  HA  LEU A 307       5.713 -16.923  27.857  1.00  0.60           H  
ATOM   4612 1HB  LEU A 307       7.024 -18.809  29.815  1.00  0.60           H  
ATOM   4613 2HB  LEU A 307       7.804 -17.346  29.178  1.00  0.60           H  
ATOM   4614  HG  LEU A 307       5.241 -17.444  30.742  1.00  0.60           H  
ATOM   4615 1HD1 LEU A 307       6.626 -16.528  32.541  1.00  0.60           H  
ATOM   4616 2HD1 LEU A 307       7.195 -18.097  32.025  1.00  0.60           H  
ATOM   4617 3HD1 LEU A 307       8.038 -16.615  31.507  1.00  0.60           H  
ATOM   4618 1HD2 LEU A 307       5.391 -15.031  30.685  1.00  0.60           H  
ATOM   4619 2HD2 LEU A 307       6.830 -15.140  29.694  1.00  0.60           H  
ATOM   4620 3HD2 LEU A 307       5.263 -15.682  29.073  1.00  0.60           H  
ATOM   4621  N   GLU A 308       6.872 -19.893  27.003  1.00  0.62           N  
ATOM   4622  CA  GLU A 308       7.576 -20.573  25.925  1.00  0.62           C  
ATOM   4623  C   GLU A 308       6.943 -20.221  24.589  1.00  0.62           C  
ATOM   4624  O   GLU A 308       7.640 -19.971  23.605  1.00  0.62           O  
ATOM   4625  CB  GLU A 308       7.570 -22.097  26.133  1.00  0.62           C  
ATOM   4626  CG  GLU A 308       8.319 -22.903  25.043  1.00  0.62           C  
ATOM   4627  CD  GLU A 308       8.429 -24.409  25.346  1.00  0.62           C  
ATOM   4628  OE1 GLU A 308       9.133 -24.752  26.262  1.00  0.62           O  
ATOM   4629  OE2 GLU A 308       7.781 -25.200  24.676  1.00  0.62           O  
ATOM   4630  H   GLU A 308       6.450 -20.445  27.752  1.00  0.62           H  
ATOM   4631  HA  GLU A 308       8.610 -20.228  25.916  1.00  0.62           H  
ATOM   4632 1HB  GLU A 308       8.013 -22.334  27.101  1.00  0.62           H  
ATOM   4633 2HB  GLU A 308       6.537 -22.449  26.156  1.00  0.62           H  
ATOM   4634 1HG  GLU A 308       7.792 -22.771  24.096  1.00  0.62           H  
ATOM   4635 2HG  GLU A 308       9.317 -22.488  24.924  1.00  0.62           H  
ATOM   4636  N   ARG A 309       5.610 -20.198  24.549  1.00  0.65           N  
ATOM   4637  CA  ARG A 309       4.917 -19.875  23.315  1.00  0.65           C  
ATOM   4638  C   ARG A 309       4.994 -18.387  22.968  1.00  0.65           C  
ATOM   4639  O   ARG A 309       5.231 -18.029  21.816  1.00  0.65           O  
ATOM   4640  CB  ARG A 309       3.466 -20.310  23.409  1.00  0.65           C  
ATOM   4641  CG  ARG A 309       3.250 -21.795  23.519  1.00  0.65           C  
ATOM   4642  CD  ARG A 309       3.628 -22.473  22.262  1.00  0.65           C  
ATOM   4643  NE  ARG A 309       3.384 -23.887  22.325  1.00  0.65           N  
ATOM   4644  CZ  ARG A 309       4.279 -24.781  22.775  1.00  0.65           C  
ATOM   4645  NH1 ARG A 309       5.445 -24.335  23.173  1.00  0.65           N  
ATOM   4646  NH2 ARG A 309       3.988 -26.069  22.823  1.00  0.65           N  
ATOM   4647  H   ARG A 309       5.071 -20.435  25.384  1.00  0.65           H  
ATOM   4648  HA  ARG A 309       5.387 -20.437  22.510  1.00  0.65           H  
ATOM   4649 1HB  ARG A 309       2.979 -19.823  24.258  1.00  0.65           H  
ATOM   4650 2HB  ARG A 309       2.953 -20.028  22.521  1.00  0.65           H  
ATOM   4651 1HG  ARG A 309       3.858 -22.201  24.324  1.00  0.65           H  
ATOM   4652 2HG  ARG A 309       2.190 -22.002  23.716  1.00  0.65           H  
ATOM   4653 1HD  ARG A 309       3.032 -22.065  21.444  1.00  0.65           H  
ATOM   4654 2HD  ARG A 309       4.688 -22.313  22.064  1.00  0.65           H  
ATOM   4655  HE  ARG A 309       2.448 -24.201  22.023  1.00  0.65           H  
ATOM   4656 1HH1 ARG A 309       5.624 -23.346  23.130  1.00  0.65           H  
ATOM   4657 2HH1 ARG A 309       6.170 -24.956  23.551  1.00  0.65           H  
ATOM   4658 1HH2 ARG A 309       3.077 -26.390  22.517  1.00  0.65           H  
ATOM   4659 2HH2 ARG A 309       4.667 -26.729  23.173  1.00  0.65           H  
ATOM   4660  N   VAL A 310       4.869 -17.510  23.962  1.00  0.69           N  
ATOM   4661  CA  VAL A 310       4.891 -16.071  23.716  1.00  0.69           C  
ATOM   4662  C   VAL A 310       6.234 -15.642  23.158  1.00  0.69           C  
ATOM   4663  O   VAL A 310       6.308 -14.832  22.236  1.00  0.69           O  
ATOM   4664  CB  VAL A 310       4.493 -15.267  24.966  1.00  0.69           C  
ATOM   4665  CG1 VAL A 310       4.734 -13.821  24.741  1.00  0.69           C  
ATOM   4666  CG2 VAL A 310       3.008 -15.458  25.189  1.00  0.69           C  
ATOM   4667  H   VAL A 310       4.707 -17.846  24.904  1.00  0.69           H  
ATOM   4668  HA  VAL A 310       4.131 -15.856  22.971  1.00  0.69           H  
ATOM   4669  HB  VAL A 310       5.065 -15.605  25.832  1.00  0.69           H  
ATOM   4670 1HG1 VAL A 310       4.410 -13.257  25.598  1.00  0.69           H  
ATOM   4671 2HG1 VAL A 310       5.794 -13.645  24.561  1.00  0.69           H  
ATOM   4672 3HG1 VAL A 310       4.167 -13.519  23.890  1.00  0.69           H  
ATOM   4673 1HG2 VAL A 310       2.696 -14.894  26.052  1.00  0.69           H  
ATOM   4674 2HG2 VAL A 310       2.484 -15.101  24.312  1.00  0.69           H  
ATOM   4675 3HG2 VAL A 310       2.783 -16.504  25.338  1.00  0.69           H  
ATOM   4676  N   ALA A 311       7.304 -16.223  23.685  1.00  0.73           N  
ATOM   4677  CA  ALA A 311       8.660 -15.953  23.233  1.00  0.73           C  
ATOM   4678  C   ALA A 311       8.854 -16.280  21.746  1.00  0.73           C  
ATOM   4679  O   ALA A 311       9.798 -15.793  21.124  1.00  0.73           O  
ATOM   4680  CB  ALA A 311       9.645 -16.764  24.054  1.00  0.73           C  
ATOM   4681  H   ALA A 311       7.185 -16.878  24.460  1.00  0.73           H  
ATOM   4682  HA  ALA A 311       8.857 -14.892  23.376  1.00  0.73           H  
ATOM   4683 1HB  ALA A 311      10.660 -16.541  23.733  1.00  0.73           H  
ATOM   4684 2HB  ALA A 311       9.530 -16.516  25.109  1.00  0.73           H  
ATOM   4685 3HB  ALA A 311       9.438 -17.828  23.908  1.00  0.73           H  
ATOM   4686  N   ARG A 312       8.004 -17.150  21.187  1.00  0.79           N  
ATOM   4687  CA  ARG A 312       8.109 -17.563  19.802  1.00  0.79           C  
ATOM   4688  C   ARG A 312       7.215 -16.732  18.877  1.00  0.79           C  
ATOM   4689  O   ARG A 312       7.149 -16.996  17.671  1.00  0.79           O  
ATOM   4690  CB  ARG A 312       7.765 -19.036  19.678  1.00  0.79           C  
ATOM   4691  CG  ARG A 312       8.733 -19.956  20.414  1.00  0.79           C  
ATOM   4692  CD  ARG A 312       8.320 -21.385  20.345  1.00  0.79           C  
ATOM   4693  NE  ARG A 312       9.212 -22.242  21.114  1.00  0.79           N  
ATOM   4694  CZ  ARG A 312       9.131 -23.587  21.173  1.00  0.79           C  
ATOM   4695  NH1 ARG A 312       8.205 -24.224  20.489  1.00  0.79           N  
ATOM   4696  NH2 ARG A 312       9.981 -24.266  21.921  1.00  0.79           N  
ATOM   4697  H   ARG A 312       7.216 -17.515  21.715  1.00  0.79           H  
ATOM   4698  HA  ARG A 312       9.143 -17.429  19.486  1.00  0.79           H  
ATOM   4699 1HB  ARG A 312       6.769 -19.210  20.085  1.00  0.79           H  
ATOM   4700 2HB  ARG A 312       7.750 -19.325  18.630  1.00  0.79           H  
ATOM   4701 1HG  ARG A 312       9.720 -19.865  19.966  1.00  0.79           H  
ATOM   4702 2HG  ARG A 312       8.787 -19.659  21.457  1.00  0.79           H  
ATOM   4703 1HD  ARG A 312       7.315 -21.484  20.760  1.00  0.79           H  
ATOM   4704 2HD  ARG A 312       8.324 -21.722  19.311  1.00  0.79           H  
ATOM   4705  HE  ARG A 312       9.935 -21.791  21.660  1.00  0.79           H  
ATOM   4706 1HH1 ARG A 312       7.554 -23.706  19.918  1.00  0.79           H  
ATOM   4707 2HH1 ARG A 312       8.146 -25.231  20.536  1.00  0.79           H  
ATOM   4708 1HH2 ARG A 312      10.685 -23.777  22.456  1.00  0.79           H  
ATOM   4709 2HH2 ARG A 312       9.915 -25.272  21.976  1.00  0.79           H  
ATOM   4710  N   ILE A 313       6.532 -15.716  19.414  1.00  0.85           N  
ATOM   4711  CA  ILE A 313       5.711 -14.883  18.549  1.00  0.85           C  
ATOM   4712  C   ILE A 313       6.623 -13.939  17.797  1.00  0.85           C  
ATOM   4713  O   ILE A 313       7.325 -13.132  18.401  1.00  0.85           O  
ATOM   4714  CB  ILE A 313       4.701 -14.023  19.334  1.00  0.85           C  
ATOM   4715  CG1 ILE A 313       3.695 -14.851  20.089  1.00  0.85           C  
ATOM   4716  CG2 ILE A 313       4.006 -13.090  18.407  1.00  0.85           C  
ATOM   4717  CD1 ILE A 313       2.874 -13.992  21.046  1.00  0.85           C  
ATOM   4718  H   ILE A 313       6.584 -15.509  20.411  1.00  0.85           H  
ATOM   4719  HA  ILE A 313       5.180 -15.512  17.838  1.00  0.85           H  
ATOM   4720  HB  ILE A 313       5.248 -13.443  20.079  1.00  0.85           H  
ATOM   4721 1HG1 ILE A 313       3.021 -15.335  19.383  1.00  0.85           H  
ATOM   4722 2HG1 ILE A 313       4.217 -15.624  20.650  1.00  0.85           H  
ATOM   4723 1HG2 ILE A 313       3.323 -12.468  18.980  1.00  0.85           H  
ATOM   4724 2HG2 ILE A 313       4.742 -12.462  17.907  1.00  0.85           H  
ATOM   4725 3HG2 ILE A 313       3.444 -13.655  17.660  1.00  0.85           H  
ATOM   4726 1HD1 ILE A 313       2.163 -14.599  21.578  1.00  0.85           H  
ATOM   4727 2HD1 ILE A 313       3.542 -13.521  21.750  1.00  0.85           H  
ATOM   4728 3HD1 ILE A 313       2.350 -13.229  20.482  1.00  0.85           H  
ATOM   4729  N   ARG A 314       6.616 -14.030  16.476  1.00  0.91           N  
ATOM   4730  CA  ARG A 314       7.506 -13.199  15.690  1.00  0.91           C  
ATOM   4731  C   ARG A 314       6.932 -11.841  15.245  1.00  0.91           C  
ATOM   4732  O   ARG A 314       5.864 -11.796  14.617  1.00  0.91           O  
ATOM   4733  CB  ARG A 314       7.934 -13.953  14.446  1.00  0.91           C  
ATOM   4734  CG  ARG A 314       8.823 -13.170  13.523  1.00  0.91           C  
ATOM   4735  CD  ARG A 314       9.313 -13.965  12.397  1.00  0.91           C  
ATOM   4736  NE  ARG A 314      10.072 -13.150  11.463  1.00  0.91           N  
ATOM   4737  CZ  ARG A 314      10.531 -13.590  10.276  1.00  0.91           C  
ATOM   4738  NH1 ARG A 314      10.316 -14.839   9.931  1.00  0.91           N  
ATOM   4739  NH2 ARG A 314      11.172 -12.771   9.461  1.00  0.91           N  
ATOM   4740  H   ARG A 314       6.024 -14.712  16.027  1.00  0.91           H  
ATOM   4741  HA  ARG A 314       8.395 -13.070  16.289  1.00  0.91           H  
ATOM   4742 1HB  ARG A 314       8.460 -14.863  14.730  1.00  0.91           H  
ATOM   4743 2HB  ARG A 314       7.051 -14.249  13.873  1.00  0.91           H  
ATOM   4744 1HG  ARG A 314       8.224 -12.374  13.092  1.00  0.91           H  
ATOM   4745 2HG  ARG A 314       9.665 -12.742  14.066  1.00  0.91           H  
ATOM   4746 1HD  ARG A 314       9.955 -14.764  12.758  1.00  0.91           H  
ATOM   4747 2HD  ARG A 314       8.465 -14.388  11.868  1.00  0.91           H  
ATOM   4748  HE  ARG A 314      10.230 -12.177  11.711  1.00  0.91           H  
ATOM   4749 1HH1 ARG A 314       9.823 -15.455  10.558  1.00  0.91           H  
ATOM   4750 2HH1 ARG A 314      10.582 -15.198   9.008  1.00  0.91           H  
ATOM   4751 1HH2 ARG A 314      11.328 -11.811   9.733  1.00  0.91           H  
ATOM   4752 2HH2 ARG A 314      11.506 -13.108   8.569  1.00  0.91           H  
ATOM   4753  N   PRO A 315       7.589 -10.713  15.603  1.00  0.94           N  
ATOM   4754  CA  PRO A 315       7.298  -9.377  15.148  1.00  0.94           C  
ATOM   4755  C   PRO A 315       7.960  -9.253  13.787  1.00  0.94           C  
ATOM   4756  O   PRO A 315       8.823 -10.066  13.456  1.00  0.94           O  
ATOM   4757  CB  PRO A 315       7.926  -8.492  16.230  1.00  0.94           C  
ATOM   4758  CG  PRO A 315       9.132  -9.264  16.666  1.00  0.94           C  
ATOM   4759  CD  PRO A 315       8.710 -10.741  16.591  1.00  0.94           C  
ATOM   4760  HA  PRO A 315       6.209  -9.259  15.066  1.00  0.94           H  
ATOM   4761 1HB  PRO A 315       8.174  -7.510  15.803  1.00  0.94           H  
ATOM   4762 2HB  PRO A 315       7.213  -8.324  17.048  1.00  0.94           H  
ATOM   4763 1HG  PRO A 315       9.981  -9.030  16.007  1.00  0.94           H  
ATOM   4764 2HG  PRO A 315       9.425  -8.957  17.682  1.00  0.94           H  
ATOM   4765 1HD  PRO A 315       9.573 -11.303  16.211  1.00  0.94           H  
ATOM   4766 2HD  PRO A 315       8.367 -11.089  17.573  1.00  0.94           H  
ATOM   4767  N   GLY A 316       7.627  -8.240  13.024  1.00  0.96           N  
ATOM   4768  CA  GLY A 316       8.298  -8.052  11.750  1.00  0.96           C  
ATOM   4769  C   GLY A 316       7.465  -7.191  10.835  1.00  0.96           C  
ATOM   4770  O   GLY A 316       6.412  -6.691  11.223  1.00  0.96           O  
ATOM   4771  H   GLY A 316       6.915  -7.591  13.317  1.00  0.96           H  
ATOM   4772 1HA  GLY A 316       9.275  -7.599  11.907  1.00  0.96           H  
ATOM   4773 2HA  GLY A 316       8.461  -9.022  11.281  1.00  0.96           H  
ATOM   4774  N   ASP A 317       7.943  -6.960   9.623  1.00  0.97           N  
ATOM   4775  CA  ASP A 317       7.166  -6.130   8.720  1.00  0.97           C  
ATOM   4776  C   ASP A 317       5.818  -6.796   8.529  1.00  0.97           C  
ATOM   4777  O   ASP A 317       5.731  -8.009   8.339  1.00  0.97           O  
ATOM   4778  CB  ASP A 317       7.838  -5.905   7.375  1.00  0.97           C  
ATOM   4779  CG  ASP A 317       7.115  -4.808   6.569  1.00  0.97           C  
ATOM   4780  OD1 ASP A 317       6.125  -5.088   5.911  1.00  0.97           O  
ATOM   4781  OD2 ASP A 317       7.560  -3.684   6.637  1.00  0.97           O  
ATOM   4782  H   ASP A 317       8.821  -7.366   9.330  1.00  0.97           H  
ATOM   4783  HA  ASP A 317       7.001  -5.157   9.180  1.00  0.97           H  
ATOM   4784 1HB  ASP A 317       8.876  -5.606   7.525  1.00  0.97           H  
ATOM   4785 2HB  ASP A 317       7.836  -6.832   6.798  1.00  0.97           H  
ATOM   4786  N   LEU A 318       4.771  -6.005   8.545  1.00  0.97           N  
ATOM   4787  CA  LEU A 318       3.423  -6.518   8.414  1.00  0.97           C  
ATOM   4788  C   LEU A 318       3.146  -7.222   7.093  1.00  0.97           C  
ATOM   4789  O   LEU A 318       2.219  -8.035   7.009  1.00  0.97           O  
ATOM   4790  CB  LEU A 318       2.453  -5.385   8.583  1.00  0.97           C  
ATOM   4791  CG  LEU A 318       2.426  -4.804   9.913  1.00  0.97           C  
ATOM   4792  CD1 LEU A 318       1.556  -3.595   9.899  1.00  0.97           C  
ATOM   4793  CD2 LEU A 318       1.893  -5.830  10.844  1.00  0.97           C  
ATOM   4794  H   LEU A 318       4.913  -5.013   8.669  1.00  0.97           H  
ATOM   4795  HA  LEU A 318       3.264  -7.237   9.217  1.00  0.97           H  
ATOM   4796 1HB  LEU A 318       2.654  -4.609   7.846  1.00  0.97           H  
ATOM   4797 2HB  LEU A 318       1.487  -5.795   8.418  1.00  0.97           H  
ATOM   4798  HG  LEU A 318       3.433  -4.511  10.212  1.00  0.97           H  
ATOM   4799 1HD1 LEU A 318       1.552  -3.178  10.878  1.00  0.97           H  
ATOM   4800 2HD1 LEU A 318       1.943  -2.863   9.193  1.00  0.97           H  
ATOM   4801 3HD1 LEU A 318       0.541  -3.875   9.609  1.00  0.97           H  
ATOM   4802 1HD2 LEU A 318       1.848  -5.460  11.812  1.00  0.97           H  
ATOM   4803 2HD2 LEU A 318       0.904  -6.073  10.522  1.00  0.97           H  
ATOM   4804 3HD2 LEU A 318       2.524  -6.715  10.831  1.00  0.97           H  
ATOM   4805  N   PHE A 319       3.922  -6.918   6.045  1.00  0.97           N  
ATOM   4806  CA  PHE A 319       3.687  -7.561   4.763  1.00  0.97           C  
ATOM   4807  C   PHE A 319       4.430  -8.890   4.637  1.00  0.97           C  
ATOM   4808  O   PHE A 319       4.395  -9.530   3.583  1.00  0.97           O  
ATOM   4809  CB  PHE A 319       4.068  -6.644   3.599  1.00  0.97           C  
ATOM   4810  CG  PHE A 319       3.101  -5.506   3.339  1.00  0.97           C  
ATOM   4811  CD1 PHE A 319       1.840  -5.514   3.884  1.00  0.97           C  
ATOM   4812  CD2 PHE A 319       3.446  -4.449   2.502  1.00  0.97           C  
ATOM   4813  CE1 PHE A 319       0.951  -4.506   3.609  1.00  0.97           C  
ATOM   4814  CE2 PHE A 319       2.543  -3.437   2.227  1.00  0.97           C  
ATOM   4815  CZ  PHE A 319       1.296  -3.477   2.784  1.00  0.97           C  
ATOM   4816  H   PHE A 319       4.699  -6.246   6.127  1.00  0.97           H  
ATOM   4817  HA  PHE A 319       2.623  -7.772   4.682  1.00  0.97           H  
ATOM   4818 1HB  PHE A 319       5.051  -6.208   3.803  1.00  0.97           H  
ATOM   4819 2HB  PHE A 319       4.156  -7.232   2.690  1.00  0.97           H  
ATOM   4820  HD1 PHE A 319       1.551  -6.332   4.536  1.00  0.97           H  
ATOM   4821  HD2 PHE A 319       4.442  -4.430   2.055  1.00  0.97           H  
ATOM   4822  HE1 PHE A 319      -0.027  -4.528   4.040  1.00  0.97           H  
ATOM   4823  HE2 PHE A 319       2.822  -2.615   1.568  1.00  0.97           H  
ATOM   4824  HZ  PHE A 319       0.580  -2.693   2.572  1.00  0.97           H  
ATOM   4825  N   ALA A 320       5.126  -9.305   5.697  1.00  0.97           N  
ATOM   4826  CA  ALA A 320       5.809 -10.584   5.674  1.00  0.97           C  
ATOM   4827  C   ALA A 320       4.839 -11.672   6.106  1.00  0.97           C  
ATOM   4828  O   ALA A 320       4.149 -11.544   7.121  1.00  0.97           O  
ATOM   4829  CB  ALA A 320       7.021 -10.572   6.587  1.00  0.97           C  
ATOM   4830  H   ALA A 320       5.166  -8.745   6.547  1.00  0.97           H  
ATOM   4831  HA  ALA A 320       6.127 -10.791   4.653  1.00  0.97           H  
ATOM   4832 1HB  ALA A 320       7.519 -11.539   6.549  1.00  0.97           H  
ATOM   4833 2HB  ALA A 320       7.710  -9.793   6.263  1.00  0.97           H  
ATOM   4834 3HB  ALA A 320       6.701 -10.369   7.606  1.00  0.97           H  
ATOM   4835  N   ASP A 321       4.872 -12.794   5.404  1.00  0.96           N  
ATOM   4836  CA  ASP A 321       4.005 -13.933   5.704  1.00  0.96           C  
ATOM   4837  C   ASP A 321       4.240 -14.525   7.096  1.00  0.96           C  
ATOM   4838  O   ASP A 321       3.358 -15.173   7.661  1.00  0.96           O  
ATOM   4839  CB  ASP A 321       4.207 -15.026   4.658  1.00  0.96           C  
ATOM   4840  CG  ASP A 321       3.655 -14.658   3.277  1.00  0.96           C  
ATOM   4841  OD1 ASP A 321       2.941 -13.691   3.170  1.00  0.96           O  
ATOM   4842  OD2 ASP A 321       3.964 -15.354   2.340  1.00  0.96           O  
ATOM   4843  H   ASP A 321       5.478 -12.843   4.596  1.00  0.96           H  
ATOM   4844  HA  ASP A 321       2.970 -13.592   5.653  1.00  0.96           H  
ATOM   4845 1HB  ASP A 321       5.271 -15.252   4.570  1.00  0.96           H  
ATOM   4846 2HB  ASP A 321       3.713 -15.937   4.997  1.00  0.96           H  
ATOM   4847  N   ASP A 322       5.438 -14.317   7.633  1.00  0.93           N  
ATOM   4848  CA  ASP A 322       5.818 -14.864   8.925  1.00  0.93           C  
ATOM   4849  C   ASP A 322       5.497 -13.950  10.118  1.00  0.93           C  
ATOM   4850  O   ASP A 322       5.798 -14.305  11.261  1.00  0.93           O  
ATOM   4851  CB  ASP A 322       7.314 -15.144   8.961  1.00  0.93           C  
ATOM   4852  CG  ASP A 322       7.813 -16.223   7.995  1.00  0.93           C  
ATOM   4853  OD1 ASP A 322       7.043 -17.059   7.586  1.00  0.93           O  
ATOM   4854  OD2 ASP A 322       9.004 -16.213   7.712  1.00  0.93           O  
ATOM   4855  H   ASP A 322       6.104 -13.760   7.121  1.00  0.93           H  
ATOM   4856  HA  ASP A 322       5.281 -15.801   9.067  1.00  0.93           H  
ATOM   4857 1HB  ASP A 322       7.843 -14.214   8.755  1.00  0.93           H  
ATOM   4858 2HB  ASP A 322       7.570 -15.454   9.965  1.00  0.93           H  
ATOM   4859  N   THR A 323       4.924 -12.767   9.884  1.00  0.90           N  
ATOM   4860  CA  THR A 323       4.641 -11.897  11.027  1.00  0.90           C  
ATOM   4861  C   THR A 323       3.323 -12.313  11.672  1.00  0.90           C  
ATOM   4862  O   THR A 323       2.284 -12.371  11.016  1.00  0.90           O  
ATOM   4863  CB  THR A 323       4.605 -10.417  10.602  1.00  0.90           C  
ATOM   4864  OG1 THR A 323       5.881 -10.049  10.074  1.00  0.90           O  
ATOM   4865  CG2 THR A 323       4.251  -9.508  11.759  1.00  0.90           C  
ATOM   4866  H   THR A 323       4.669 -12.467   8.939  1.00  0.90           H  
ATOM   4867  HA  THR A 323       5.435 -12.014  11.768  1.00  0.90           H  
ATOM   4868  HB  THR A 323       3.861 -10.294   9.811  1.00  0.90           H  
ATOM   4869  HG1 THR A 323       5.772  -9.257   9.506  1.00  0.90           H  
ATOM   4870 1HG2 THR A 323       4.236  -8.473  11.420  1.00  0.90           H  
ATOM   4871 2HG2 THR A 323       3.272  -9.775  12.136  1.00  0.90           H  
ATOM   4872 3HG2 THR A 323       4.990  -9.616  12.552  1.00  0.90           H  
ATOM   4873  N   ASN A 324       3.378 -12.621  12.970  1.00  0.85           N  
ATOM   4874  CA  ASN A 324       2.206 -13.086  13.716  1.00  0.85           C  
ATOM   4875  C   ASN A 324       1.791 -12.105  14.793  1.00  0.85           C  
ATOM   4876  O   ASN A 324       1.068 -12.449  15.730  1.00  0.85           O  
ATOM   4877  CB  ASN A 324       2.490 -14.454  14.308  1.00  0.85           C  
ATOM   4878  CG  ASN A 324       2.559 -15.529  13.222  1.00  0.85           C  
ATOM   4879  OD1 ASN A 324       1.517 -15.951  12.703  1.00  0.85           O  
ATOM   4880  ND2 ASN A 324       3.743 -15.964  12.873  1.00  0.85           N  
ATOM   4881  H   ASN A 324       4.273 -12.526  13.464  1.00  0.85           H  
ATOM   4882  HA  ASN A 324       1.368 -13.171  13.025  1.00  0.85           H  
ATOM   4883 1HB  ASN A 324       3.441 -14.427  14.846  1.00  0.85           H  
ATOM   4884 2HB  ASN A 324       1.712 -14.714  15.025  1.00  0.85           H  
ATOM   4885 1HD2 ASN A 324       3.832 -16.657  12.155  1.00  0.85           H  
ATOM   4886 2HD2 ASN A 324       4.563 -15.597  13.311  1.00  0.85           H  
ATOM   4887  N   PHE A 325       2.307 -10.899  14.680  1.00  0.80           N  
ATOM   4888  CA  PHE A 325       2.064  -9.867  15.662  1.00  0.80           C  
ATOM   4889  C   PHE A 325       2.326  -8.519  15.047  1.00  0.80           C  
ATOM   4890  O   PHE A 325       3.335  -8.369  14.358  1.00  0.80           O  
ATOM   4891  CB  PHE A 325       3.002 -10.148  16.795  1.00  0.80           C  
ATOM   4892  CG  PHE A 325       2.797  -9.491  18.012  1.00  0.80           C  
ATOM   4893  CD1 PHE A 325       1.794  -9.899  18.848  1.00  0.80           C  
ATOM   4894  CD2 PHE A 325       3.627  -8.500  18.386  1.00  0.80           C  
ATOM   4895  CE1 PHE A 325       1.637  -9.309  20.040  1.00  0.80           C  
ATOM   4896  CE2 PHE A 325       3.475  -7.901  19.574  1.00  0.80           C  
ATOM   4897  CZ  PHE A 325       2.488  -8.302  20.408  1.00  0.80           C  
ATOM   4898  H   PHE A 325       2.883 -10.697  13.877  1.00  0.80           H  
ATOM   4899  HA  PHE A 325       1.021  -9.917  15.998  1.00  0.80           H  
ATOM   4900 1HB  PHE A 325       2.941 -11.183  16.987  1.00  0.80           H  
ATOM   4901 2HB  PHE A 325       4.023  -9.945  16.469  1.00  0.80           H  
ATOM   4902  HD1 PHE A 325       1.129 -10.713  18.535  1.00  0.80           H  
ATOM   4903  HD2 PHE A 325       4.419  -8.203  17.722  1.00  0.80           H  
ATOM   4904  HE1 PHE A 325       0.850  -9.636  20.686  1.00  0.80           H  
ATOM   4905  HE2 PHE A 325       4.143  -7.110  19.876  1.00  0.80           H  
ATOM   4906  HZ  PHE A 325       2.401  -7.817  21.358  1.00  0.80           H  
ATOM   4907  N   GLY A 326       1.454  -7.545  15.248  1.00  0.77           N  
ATOM   4908  CA  GLY A 326       1.715  -6.246  14.649  1.00  0.77           C  
ATOM   4909  C   GLY A 326       1.608  -5.079  15.636  1.00  0.77           C  
ATOM   4910  O   GLY A 326       1.336  -5.283  16.820  1.00  0.77           O  
ATOM   4911  H   GLY A 326       0.636  -7.671  15.833  1.00  0.77           H  
ATOM   4912 1HA  GLY A 326       2.694  -6.273  14.197  1.00  0.77           H  
ATOM   4913 2HA  GLY A 326       0.999  -6.105  13.848  1.00  0.77           H  
ATOM   4914  N   PRO A 327       1.758  -3.846  15.147  1.00  0.76           N  
ATOM   4915  CA  PRO A 327       1.626  -2.583  15.821  1.00  0.76           C  
ATOM   4916  C   PRO A 327       0.208  -2.350  16.308  1.00  0.76           C  
ATOM   4917  O   PRO A 327      -0.734  -2.994  15.842  1.00  0.76           O  
ATOM   4918  CB  PRO A 327       1.920  -1.586  14.735  1.00  0.76           C  
ATOM   4919  CG  PRO A 327       2.633  -2.304  13.706  1.00  0.76           C  
ATOM   4920  CD  PRO A 327       2.124  -3.665  13.753  1.00  0.76           C  
ATOM   4921  HA  PRO A 327       2.351  -2.518  16.644  1.00  0.76           H  
ATOM   4922 1HB  PRO A 327       0.971  -1.214  14.408  1.00  0.76           H  
ATOM   4923 2HB  PRO A 327       2.480  -0.731  15.146  1.00  0.76           H  
ATOM   4924 1HG  PRO A 327       2.405  -1.845  12.745  1.00  0.76           H  
ATOM   4925 2HG  PRO A 327       3.683  -2.210  13.851  1.00  0.76           H  
ATOM   4926 1HD  PRO A 327       1.273  -3.700  13.141  1.00  0.76           H  
ATOM   4927 2HD  PRO A 327       2.894  -4.318  13.421  1.00  0.76           H  
ATOM   4928  N   LEU A 328       0.068  -1.432  17.235  1.00  0.78           N  
ATOM   4929  CA  LEU A 328      -1.225  -0.980  17.703  1.00  0.78           C  
ATOM   4930  C   LEU A 328      -1.643   0.243  16.904  1.00  0.78           C  
ATOM   4931  O   LEU A 328      -0.801   1.027  16.455  1.00  0.78           O  
ATOM   4932  CB  LEU A 328      -1.154  -0.695  19.185  1.00  0.78           C  
ATOM   4933  CG  LEU A 328      -0.840  -1.899  20.009  1.00  0.78           C  
ATOM   4934  CD1 LEU A 328      -0.683  -1.491  21.425  1.00  0.78           C  
ATOM   4935  CD2 LEU A 328      -1.983  -2.872  19.820  1.00  0.78           C  
ATOM   4936  H   LEU A 328       0.897  -0.969  17.589  1.00  0.78           H  
ATOM   4937  HA  LEU A 328      -1.955  -1.767  17.533  1.00  0.78           H  
ATOM   4938 1HB  LEU A 328      -0.376   0.051  19.360  1.00  0.78           H  
ATOM   4939 2HB  LEU A 328      -2.112  -0.287  19.514  1.00  0.78           H  
ATOM   4940  HG  LEU A 328       0.091  -2.364  19.676  1.00  0.78           H  
ATOM   4941 1HD1 LEU A 328      -0.478  -2.354  22.045  1.00  0.78           H  
ATOM   4942 2HD1 LEU A 328       0.134  -0.796  21.505  1.00  0.78           H  
ATOM   4943 3HD1 LEU A 328      -1.598  -1.015  21.732  1.00  0.78           H  
ATOM   4944 1HD2 LEU A 328      -1.825  -3.757  20.371  1.00  0.78           H  
ATOM   4945 2HD2 LEU A 328      -2.915  -2.407  20.149  1.00  0.78           H  
ATOM   4946 3HD2 LEU A 328      -2.060  -3.133  18.765  1.00  0.78           H  
ATOM   4947  N   VAL A 329      -2.929   0.464  16.729  1.00  0.82           N  
ATOM   4948  CA  VAL A 329      -3.238   1.587  15.868  1.00  0.82           C  
ATOM   4949  C   VAL A 329      -3.066   2.959  16.473  1.00  0.82           C  
ATOM   4950  O   VAL A 329      -3.928   3.426  17.200  1.00  0.82           O  
ATOM   4951  CB  VAL A 329      -4.673   1.537  15.399  1.00  0.82           C  
ATOM   4952  CG1 VAL A 329      -4.934   2.724  14.526  1.00  0.82           C  
ATOM   4953  CG2 VAL A 329      -4.883   0.364  14.708  1.00  0.82           C  
ATOM   4954  H   VAL A 329      -3.642  -0.168  17.099  1.00  0.82           H  
ATOM   4955  HA  VAL A 329      -2.593   1.512  14.995  1.00  0.82           H  
ATOM   4956  HB  VAL A 329      -5.341   1.597  16.249  1.00  0.82           H  
ATOM   4957 1HG1 VAL A 329      -5.943   2.694  14.183  1.00  0.82           H  
ATOM   4958 2HG1 VAL A 329      -4.761   3.633  15.090  1.00  0.82           H  
ATOM   4959 3HG1 VAL A 329      -4.264   2.697  13.662  1.00  0.82           H  
ATOM   4960 1HG2 VAL A 329      -5.889   0.314  14.337  1.00  0.82           H  
ATOM   4961 2HG2 VAL A 329      -4.187   0.404  13.919  1.00  0.82           H  
ATOM   4962 3HG2 VAL A 329      -4.686  -0.496  15.340  1.00  0.82           H  
ATOM   4963  N   SER A 330      -2.032   3.632  15.995  1.00  0.85           N  
ATOM   4964  CA  SER A 330      -1.544   4.981  16.324  1.00  0.85           C  
ATOM   4965  C   SER A 330      -0.746   5.039  17.607  1.00  0.85           C  
ATOM   4966  O   SER A 330      -0.709   4.089  18.397  1.00  0.85           O  
ATOM   4967  CB  SER A 330      -2.679   5.975  16.546  1.00  0.85           C  
ATOM   4968  OG  SER A 330      -3.319   5.795  17.830  1.00  0.85           O  
ATOM   4969  H   SER A 330      -1.434   3.054  15.414  1.00  0.85           H  
ATOM   4970  HA  SER A 330      -0.904   5.320  15.506  1.00  0.85           H  
ATOM   4971 1HB  SER A 330      -2.302   6.986  16.455  1.00  0.85           H  
ATOM   4972 2HB  SER A 330      -3.418   5.843  15.758  1.00  0.85           H  
ATOM   4973  HG  SER A 330      -3.729   4.933  17.781  1.00  0.85           H  
ATOM   4974  N   PHE A 331      -0.177   6.212  17.857  1.00  0.88           N  
ATOM   4975  CA  PHE A 331       0.681   6.361  19.001  1.00  0.88           C  
ATOM   4976  C   PHE A 331      -0.136   6.477  20.287  1.00  0.88           C  
ATOM   4977  O   PHE A 331       0.173   5.751  21.222  1.00  0.88           O  
ATOM   4978  CB  PHE A 331       1.678   7.498  18.759  1.00  0.88           C  
ATOM   4979  CG  PHE A 331       2.628   7.151  17.646  1.00  0.88           C  
ATOM   4980  CD1 PHE A 331       2.437   7.697  16.375  1.00  0.88           C  
ATOM   4981  CD2 PHE A 331       3.691   6.284  17.844  1.00  0.88           C  
ATOM   4982  CE1 PHE A 331       3.287   7.381  15.333  1.00  0.88           C  
ATOM   4983  CE2 PHE A 331       4.548   5.971  16.801  1.00  0.88           C  
ATOM   4984  CZ  PHE A 331       4.339   6.521  15.546  1.00  0.88           C  
ATOM   4985  H   PHE A 331      -0.281   6.970  17.199  1.00  0.88           H  
ATOM   4986  HA  PHE A 331       1.282   5.454  19.082  1.00  0.88           H  
ATOM   4987 1HB  PHE A 331       1.201   8.409  18.487  1.00  0.88           H  
ATOM   4988 2HB  PHE A 331       2.257   7.677  19.667  1.00  0.88           H  
ATOM   4989  HD1 PHE A 331       1.601   8.378  16.209  1.00  0.88           H  
ATOM   4990  HD2 PHE A 331       3.843   5.849  18.826  1.00  0.88           H  
ATOM   4991  HE1 PHE A 331       3.127   7.812  14.345  1.00  0.88           H  
ATOM   4992  HE2 PHE A 331       5.384   5.287  16.960  1.00  0.88           H  
ATOM   4993  HZ  PHE A 331       5.009   6.272  14.729  1.00  0.88           H  
ATOM   4994  N   PRO A 332      -1.192   7.321  20.404  1.00  0.89           N  
ATOM   4995  CA  PRO A 332      -2.036   7.363  21.582  1.00  0.89           C  
ATOM   4996  C   PRO A 332      -2.544   5.977  21.970  1.00  0.89           C  
ATOM   4997  O   PRO A 332      -2.619   5.649  23.156  1.00  0.89           O  
ATOM   4998  CB  PRO A 332      -3.180   8.269  21.134  1.00  0.89           C  
ATOM   4999  CG  PRO A 332      -2.538   9.194  20.134  1.00  0.89           C  
ATOM   5000  CD  PRO A 332      -1.566   8.322  19.378  1.00  0.89           C  
ATOM   5001  HA  PRO A 332      -1.471   7.818  22.410  1.00  0.89           H  
ATOM   5002 1HB  PRO A 332      -3.990   7.662  20.700  1.00  0.89           H  
ATOM   5003 2HB  PRO A 332      -3.602   8.797  22.002  1.00  0.89           H  
ATOM   5004 1HG  PRO A 332      -3.305   9.637  19.481  1.00  0.89           H  
ATOM   5005 2HG  PRO A 332      -2.041  10.025  20.654  1.00  0.89           H  
ATOM   5006 1HD  PRO A 332      -2.085   7.876  18.552  1.00  0.89           H  
ATOM   5007 2HD  PRO A 332      -0.743   8.939  19.080  1.00  0.89           H  
ATOM   5008  N   HIS A 333      -2.820   5.098  20.991  1.00  0.88           N  
ATOM   5009  CA  HIS A 333      -3.285   3.783  21.426  1.00  0.88           C  
ATOM   5010  C   HIS A 333      -2.112   3.001  22.025  1.00  0.88           C  
ATOM   5011  O   HIS A 333      -2.242   2.361  23.074  1.00  0.88           O  
ATOM   5012  CB  HIS A 333      -3.954   3.010  20.291  1.00  0.88           C  
ATOM   5013  CG  HIS A 333      -5.353   3.534  19.887  1.00  0.88           C  
ATOM   5014  ND1 HIS A 333      -5.534   4.592  19.014  1.00  0.88           N  
ATOM   5015  CD2 HIS A 333      -6.604   3.132  20.246  1.00  0.88           C  
ATOM   5016  CE1 HIS A 333      -6.827   4.817  18.852  1.00  0.88           C  
ATOM   5017  NE2 HIS A 333      -7.498   3.958  19.596  1.00  0.88           N  
ATOM   5018  H   HIS A 333      -2.769   5.332  19.989  1.00  0.88           H  
ATOM   5019  HA  HIS A 333      -4.030   3.912  22.206  1.00  0.88           H  
ATOM   5020 1HB  HIS A 333      -3.301   3.072  19.438  1.00  0.88           H  
ATOM   5021 2HB  HIS A 333      -4.029   1.987  20.517  1.00  0.88           H  
ATOM   5022  HD1 HIS A 333      -4.797   5.101  18.537  1.00  0.88           H  
ATOM   5023  HD2 HIS A 333      -6.973   2.344  20.906  1.00  0.88           H  
ATOM   5024  HE1 HIS A 333      -7.170   5.614  18.194  1.00  0.88           H  
ATOM   5025  N   ARG A 334      -0.943   3.106  21.397  1.00  0.84           N  
ATOM   5026  CA  ARG A 334       0.255   2.451  21.902  1.00  0.84           C  
ATOM   5027  C   ARG A 334       0.514   2.892  23.339  1.00  0.84           C  
ATOM   5028  O   ARG A 334       0.763   2.073  24.234  1.00  0.84           O  
ATOM   5029  CB  ARG A 334       1.447   2.850  21.056  1.00  0.84           C  
ATOM   5030  CG  ARG A 334       2.716   2.099  21.256  1.00  0.84           C  
ATOM   5031  CD  ARG A 334       3.519   2.630  22.338  1.00  0.84           C  
ATOM   5032  NE  ARG A 334       3.774   4.063  22.226  1.00  0.84           N  
ATOM   5033  CZ  ARG A 334       4.686   4.665  21.448  1.00  0.84           C  
ATOM   5034  NH1 ARG A 334       5.473   3.980  20.644  1.00  0.84           N  
ATOM   5035  NH2 ARG A 334       4.767   5.977  21.522  1.00  0.84           N  
ATOM   5036  H   ARG A 334      -0.875   3.639  20.525  1.00  0.84           H  
ATOM   5037  HA  ARG A 334       0.113   1.379  21.874  1.00  0.84           H  
ATOM   5038 1HB  ARG A 334       1.174   2.781  20.012  1.00  0.84           H  
ATOM   5039 2HB  ARG A 334       1.694   3.885  21.249  1.00  0.84           H  
ATOM   5040 1HG  ARG A 334       2.482   1.082  21.463  1.00  0.84           H  
ATOM   5041 2HG  ARG A 334       3.311   2.153  20.369  1.00  0.84           H  
ATOM   5042 1HD  ARG A 334       2.979   2.462  23.259  1.00  0.84           H  
ATOM   5043 2HD  ARG A 334       4.474   2.109  22.362  1.00  0.84           H  
ATOM   5044  HE  ARG A 334       3.217   4.700  22.825  1.00  0.84           H  
ATOM   5045 1HH1 ARG A 334       5.401   2.976  20.603  1.00  0.84           H  
ATOM   5046 2HH1 ARG A 334       6.151   4.457  20.065  1.00  0.84           H  
ATOM   5047 1HH2 ARG A 334       4.126   6.459  22.186  1.00  0.84           H  
ATOM   5048 2HH2 ARG A 334       5.430   6.489  20.969  1.00  0.84           H  
ATOM   5049  N   ASP A 335       0.452   4.212  23.545  1.00  0.80           N  
ATOM   5050  CA  ASP A 335       0.729   4.817  24.832  1.00  0.80           C  
ATOM   5051  C   ASP A 335      -0.254   4.337  25.891  1.00  0.80           C  
ATOM   5052  O   ASP A 335       0.152   4.038  27.014  1.00  0.80           O  
ATOM   5053  CB  ASP A 335       0.647   6.342  24.725  1.00  0.80           C  
ATOM   5054  CG  ASP A 335       1.802   6.981  23.895  1.00  0.80           C  
ATOM   5055  OD1 ASP A 335       2.781   6.307  23.600  1.00  0.80           O  
ATOM   5056  OD2 ASP A 335       1.687   8.136  23.562  1.00  0.80           O  
ATOM   5057  H   ASP A 335       0.213   4.812  22.759  1.00  0.80           H  
ATOM   5058  HA  ASP A 335       1.735   4.534  25.139  1.00  0.80           H  
ATOM   5059 1HB  ASP A 335      -0.302   6.608  24.259  1.00  0.80           H  
ATOM   5060 2HB  ASP A 335       0.646   6.776  25.724  1.00  0.80           H  
ATOM   5061  N   ASN A 336      -1.536   4.198  25.535  1.00  0.77           N  
ATOM   5062  CA  ASN A 336      -2.519   3.733  26.508  1.00  0.77           C  
ATOM   5063  C   ASN A 336      -2.169   2.328  26.980  1.00  0.77           C  
ATOM   5064  O   ASN A 336      -2.238   2.021  28.175  1.00  0.77           O  
ATOM   5065  CB  ASN A 336      -3.911   3.786  25.911  1.00  0.77           C  
ATOM   5066  CG  ASN A 336      -4.439   5.201  25.808  1.00  0.77           C  
ATOM   5067  OD1 ASN A 336      -3.961   6.105  26.506  1.00  0.77           O  
ATOM   5068  ND2 ASN A 336      -5.411   5.406  24.954  1.00  0.77           N  
ATOM   5069  H   ASN A 336      -1.841   4.465  24.596  1.00  0.77           H  
ATOM   5070  HA  ASN A 336      -2.487   4.387  27.375  1.00  0.77           H  
ATOM   5071 1HB  ASN A 336      -3.876   3.365  24.916  1.00  0.77           H  
ATOM   5072 2HB  ASN A 336      -4.596   3.181  26.504  1.00  0.77           H  
ATOM   5073 1HD2 ASN A 336      -5.793   6.322  24.842  1.00  0.77           H  
ATOM   5074 2HD2 ASN A 336      -5.764   4.647  24.410  1.00  0.77           H  
ATOM   5075  N   VAL A 337      -1.719   1.489  26.060  1.00  0.73           N  
ATOM   5076  CA  VAL A 337      -1.339   0.142  26.437  1.00  0.73           C  
ATOM   5077  C   VAL A 337      -0.129   0.138  27.345  1.00  0.73           C  
ATOM   5078  O   VAL A 337      -0.118  -0.571  28.355  1.00  0.73           O  
ATOM   5079  CB  VAL A 337      -1.118  -0.702  25.206  1.00  0.73           C  
ATOM   5080  CG1 VAL A 337      -0.524  -2.033  25.585  1.00  0.73           C  
ATOM   5081  CG2 VAL A 337      -2.462  -0.836  24.561  1.00  0.73           C  
ATOM   5082  H   VAL A 337      -1.675   1.786  25.081  1.00  0.73           H  
ATOM   5083  HA  VAL A 337      -2.172  -0.300  26.982  1.00  0.73           H  
ATOM   5084  HB  VAL A 337      -0.422  -0.202  24.530  1.00  0.73           H  
ATOM   5085 1HG1 VAL A 337      -0.367  -2.615  24.706  1.00  0.73           H  
ATOM   5086 2HG1 VAL A 337       0.434  -1.866  26.076  1.00  0.73           H  
ATOM   5087 3HG1 VAL A 337      -1.196  -2.551  26.263  1.00  0.73           H  
ATOM   5088 1HG2 VAL A 337      -2.408  -1.395  23.676  1.00  0.73           H  
ATOM   5089 2HG2 VAL A 337      -3.153  -1.316  25.249  1.00  0.73           H  
ATOM   5090 3HG2 VAL A 337      -2.815   0.162  24.330  1.00  0.73           H  
ATOM   5091  N   LEU A 338       0.879   0.946  27.020  1.00  0.71           N  
ATOM   5092  CA  LEU A 338       2.052   0.994  27.875  1.00  0.71           C  
ATOM   5093  C   LEU A 338       1.664   1.505  29.263  1.00  0.71           C  
ATOM   5094  O   LEU A 338       2.190   1.031  30.270  1.00  0.71           O  
ATOM   5095  CB  LEU A 338       3.148   1.868  27.268  1.00  0.71           C  
ATOM   5096  CG  LEU A 338       3.826   1.319  25.991  1.00  0.71           C  
ATOM   5097  CD1 LEU A 338       4.783   2.372  25.476  1.00  0.71           C  
ATOM   5098  CD2 LEU A 338       4.559   0.001  26.286  1.00  0.71           C  
ATOM   5099  H   LEU A 338       0.823   1.509  26.168  1.00  0.71           H  
ATOM   5100  HA  LEU A 338       2.445  -0.010  27.978  1.00  0.71           H  
ATOM   5101 1HB  LEU A 338       2.709   2.836  27.016  1.00  0.71           H  
ATOM   5102 2HB  LEU A 338       3.921   2.026  28.018  1.00  0.71           H  
ATOM   5103  HG  LEU A 338       3.066   1.139  25.231  1.00  0.71           H  
ATOM   5104 1HD1 LEU A 338       5.256   2.024  24.577  1.00  0.71           H  
ATOM   5105 2HD1 LEU A 338       4.234   3.293  25.267  1.00  0.71           H  
ATOM   5106 3HD1 LEU A 338       5.543   2.568  26.229  1.00  0.71           H  
ATOM   5107 1HD2 LEU A 338       5.028  -0.367  25.372  1.00  0.71           H  
ATOM   5108 2HD2 LEU A 338       5.326   0.163  27.044  1.00  0.71           H  
ATOM   5109 3HD2 LEU A 338       3.854  -0.727  26.641  1.00  0.71           H  
ATOM   5110  N   ARG A 339       0.719   2.450  29.335  1.00  0.70           N  
ATOM   5111  CA  ARG A 339       0.270   2.955  30.626  1.00  0.70           C  
ATOM   5112  C   ARG A 339      -0.378   1.839  31.448  1.00  0.70           C  
ATOM   5113  O   ARG A 339      -0.178   1.767  32.667  1.00  0.70           O  
ATOM   5114  CB  ARG A 339      -0.690   4.121  30.444  1.00  0.70           C  
ATOM   5115  CG  ARG A 339      -0.029   5.419  29.960  1.00  0.70           C  
ATOM   5116  CD  ARG A 339      -1.031   6.470  29.648  1.00  0.70           C  
ATOM   5117  NE  ARG A 339      -0.408   7.703  29.179  1.00  0.70           N  
ATOM   5118  CZ  ARG A 339      -1.081   8.738  28.639  1.00  0.70           C  
ATOM   5119  NH1 ARG A 339      -2.389   8.673  28.511  1.00  0.70           N  
ATOM   5120  NH2 ARG A 339      -0.430   9.818  28.239  1.00  0.70           N  
ATOM   5121  H   ARG A 339       0.325   2.843  28.480  1.00  0.70           H  
ATOM   5122  HA  ARG A 339       1.140   3.321  31.171  1.00  0.70           H  
ATOM   5123 1HB  ARG A 339      -1.451   3.854  29.721  1.00  0.70           H  
ATOM   5124 2HB  ARG A 339      -1.193   4.329  31.386  1.00  0.70           H  
ATOM   5125 1HG  ARG A 339       0.619   5.799  30.748  1.00  0.70           H  
ATOM   5126 2HG  ARG A 339       0.566   5.227  29.077  1.00  0.70           H  
ATOM   5127 1HD  ARG A 339      -1.694   6.109  28.863  1.00  0.70           H  
ATOM   5128 2HD  ARG A 339      -1.614   6.697  30.537  1.00  0.70           H  
ATOM   5129  HE  ARG A 339       0.597   7.785  29.264  1.00  0.70           H  
ATOM   5130 1HH1 ARG A 339      -2.885   7.846  28.820  1.00  0.70           H  
ATOM   5131 2HH1 ARG A 339      -2.897   9.446  28.107  1.00  0.70           H  
ATOM   5132 1HH2 ARG A 339       0.575   9.867  28.335  1.00  0.70           H  
ATOM   5133 2HH2 ARG A 339      -0.937  10.593  27.837  1.00  0.70           H  
ATOM   5134  N   TYR A 340      -1.116   0.930  30.794  1.00  0.68           N  
ATOM   5135  CA  TYR A 340      -1.700  -0.185  31.537  1.00  0.68           C  
ATOM   5136  C   TYR A 340      -0.633  -1.174  31.983  1.00  0.68           C  
ATOM   5137  O   TYR A 340      -0.707  -1.720  33.084  1.00  0.68           O  
ATOM   5138  CB  TYR A 340      -2.767  -0.904  30.730  1.00  0.68           C  
ATOM   5139  CG  TYR A 340      -4.100  -0.214  30.737  1.00  0.68           C  
ATOM   5140  CD1 TYR A 340      -4.598   0.405  29.600  1.00  0.68           C  
ATOM   5141  CD2 TYR A 340      -4.847  -0.224  31.909  1.00  0.68           C  
ATOM   5142  CE1 TYR A 340      -5.835   1.021  29.644  1.00  0.68           C  
ATOM   5143  CE2 TYR A 340      -6.077   0.388  31.947  1.00  0.68           C  
ATOM   5144  CZ  TYR A 340      -6.575   1.008  30.839  1.00  0.68           C  
ATOM   5145  OH  TYR A 340      -7.808   1.630  30.909  1.00  0.68           O  
ATOM   5146  H   TYR A 340      -1.291   1.041  29.792  1.00  0.68           H  
ATOM   5147  HA  TYR A 340      -2.175   0.217  32.430  1.00  0.68           H  
ATOM   5148 1HB  TYR A 340      -2.436  -1.001  29.692  1.00  0.68           H  
ATOM   5149 2HB  TYR A 340      -2.894  -1.899  31.126  1.00  0.68           H  
ATOM   5150  HD1 TYR A 340      -4.019   0.404  28.680  1.00  0.68           H  
ATOM   5151  HD2 TYR A 340      -4.459  -0.717  32.800  1.00  0.68           H  
ATOM   5152  HE1 TYR A 340      -6.232   1.511  28.756  1.00  0.68           H  
ATOM   5153  HE2 TYR A 340      -6.667   0.389  32.856  1.00  0.68           H  
ATOM   5154  HH  TYR A 340      -8.172   1.551  31.826  1.00  0.68           H  
ATOM   5155  N   ILE A 341       0.402  -1.352  31.174  1.00  0.67           N  
ATOM   5156  CA  ILE A 341       1.497  -2.233  31.554  1.00  0.67           C  
ATOM   5157  C   ILE A 341       2.219  -1.670  32.780  1.00  0.67           C  
ATOM   5158  O   ILE A 341       2.475  -2.395  33.752  1.00  0.67           O  
ATOM   5159  CB  ILE A 341       2.459  -2.417  30.378  1.00  0.67           C  
ATOM   5160  CG1 ILE A 341       1.748  -3.235  29.270  1.00  0.67           C  
ATOM   5161  CG2 ILE A 341       3.750  -3.016  30.811  1.00  0.67           C  
ATOM   5162  CD1 ILE A 341       2.463  -3.259  27.953  1.00  0.67           C  
ATOM   5163  H   ILE A 341       0.408  -0.892  30.261  1.00  0.67           H  
ATOM   5164  HA  ILE A 341       1.083  -3.203  31.814  1.00  0.67           H  
ATOM   5165  HB  ILE A 341       2.670  -1.439  29.964  1.00  0.67           H  
ATOM   5166 1HG1 ILE A 341       1.631  -4.249  29.615  1.00  0.67           H  
ATOM   5167 2HG1 ILE A 341       0.757  -2.814  29.110  1.00  0.67           H  
ATOM   5168 1HG2 ILE A 341       4.378  -3.055  29.955  1.00  0.67           H  
ATOM   5169 2HG2 ILE A 341       4.213  -2.384  31.564  1.00  0.67           H  
ATOM   5170 3HG2 ILE A 341       3.599  -4.004  31.204  1.00  0.67           H  
ATOM   5171 1HD1 ILE A 341       1.897  -3.850  27.242  1.00  0.67           H  
ATOM   5172 2HD1 ILE A 341       2.551  -2.259  27.585  1.00  0.67           H  
ATOM   5173 3HD1 ILE A 341       3.447  -3.691  28.068  1.00  0.67           H  
ATOM   5174  N   GLU A 342       2.512  -0.366  32.757  1.00  0.65           N  
ATOM   5175  CA  GLU A 342       3.165   0.263  33.894  1.00  0.65           C  
ATOM   5176  C   GLU A 342       2.253   0.229  35.115  1.00  0.65           C  
ATOM   5177  O   GLU A 342       2.723  -0.024  36.229  1.00  0.65           O  
ATOM   5178  CB  GLU A 342       3.559   1.708  33.570  1.00  0.65           C  
ATOM   5179  CG  GLU A 342       4.719   1.882  32.556  1.00  0.65           C  
ATOM   5180  CD  GLU A 342       6.066   1.396  33.068  1.00  0.65           C  
ATOM   5181  OE1 GLU A 342       6.453   1.790  34.141  1.00  0.65           O  
ATOM   5182  OE2 GLU A 342       6.711   0.628  32.381  1.00  0.65           O  
ATOM   5183  H   GLU A 342       2.288   0.185  31.927  1.00  0.65           H  
ATOM   5184  HA  GLU A 342       4.065  -0.297  34.128  1.00  0.65           H  
ATOM   5185 1HB  GLU A 342       2.689   2.226  33.160  1.00  0.65           H  
ATOM   5186 2HB  GLU A 342       3.837   2.221  34.491  1.00  0.65           H  
ATOM   5187 1HG  GLU A 342       4.469   1.325  31.652  1.00  0.65           H  
ATOM   5188 2HG  GLU A 342       4.793   2.934  32.288  1.00  0.65           H  
ATOM   5189  N   SER A 343       0.939   0.411  34.912  1.00  0.64           N  
ATOM   5190  CA  SER A 343       0.007   0.365  36.024  1.00  0.64           C  
ATOM   5191  C   SER A 343       0.057  -1.023  36.637  1.00  0.64           C  
ATOM   5192  O   SER A 343       0.125  -1.162  37.854  1.00  0.64           O  
ATOM   5193  CB  SER A 343      -1.401   0.676  35.557  1.00  0.64           C  
ATOM   5194  OG  SER A 343      -1.493   1.994  35.079  1.00  0.64           O  
ATOM   5195  H   SER A 343       0.588   0.638  33.983  1.00  0.64           H  
ATOM   5196  HA  SER A 343       0.306   1.096  36.771  1.00  0.64           H  
ATOM   5197 1HB  SER A 343      -1.686  -0.019  34.776  1.00  0.64           H  
ATOM   5198 2HB  SER A 343      -2.096   0.534  36.385  1.00  0.64           H  
ATOM   5199  HG  SER A 343      -0.909   2.030  34.284  1.00  0.64           H  
ATOM   5200  N   GLY A 344       0.103  -2.043  35.785  1.00  0.62           N  
ATOM   5201  CA  GLY A 344       0.160  -3.423  36.222  1.00  0.62           C  
ATOM   5202  C   GLY A 344       1.308  -3.625  37.172  1.00  0.62           C  
ATOM   5203  O   GLY A 344       1.125  -4.111  38.295  1.00  0.62           O  
ATOM   5204  H   GLY A 344       0.042  -1.858  34.787  1.00  0.62           H  
ATOM   5205 1HA  GLY A 344      -0.781  -3.701  36.701  1.00  0.62           H  
ATOM   5206 2HA  GLY A 344       0.302  -4.058  35.349  1.00  0.62           H  
ATOM   5207  N   LYS A 345       2.501  -3.224  36.737  1.00  0.60           N  
ATOM   5208  CA  LYS A 345       3.674  -3.380  37.581  1.00  0.60           C  
ATOM   5209  C   LYS A 345       3.515  -2.588  38.895  1.00  0.60           C  
ATOM   5210  O   LYS A 345       3.848  -3.086  39.973  1.00  0.60           O  
ATOM   5211  CB  LYS A 345       4.917  -2.905  36.821  1.00  0.60           C  
ATOM   5212  CG  LYS A 345       5.377  -3.818  35.676  1.00  0.60           C  
ATOM   5213  CD  LYS A 345       6.719  -3.358  35.118  1.00  0.60           C  
ATOM   5214  CE  LYS A 345       6.545  -2.095  34.293  1.00  0.60           C  
ATOM   5215  NZ  LYS A 345       7.815  -1.630  33.658  1.00  0.60           N  
ATOM   5216  H   LYS A 345       2.578  -2.825  35.798  1.00  0.60           H  
ATOM   5217  HA  LYS A 345       3.787  -4.435  37.830  1.00  0.60           H  
ATOM   5218 1HB  LYS A 345       4.717  -1.917  36.393  1.00  0.60           H  
ATOM   5219 2HB  LYS A 345       5.745  -2.796  37.518  1.00  0.60           H  
ATOM   5220 1HG  LYS A 345       5.466  -4.844  36.033  1.00  0.60           H  
ATOM   5221 2HG  LYS A 345       4.636  -3.785  34.876  1.00  0.60           H  
ATOM   5222 1HD  LYS A 345       7.406  -3.153  35.939  1.00  0.60           H  
ATOM   5223 2HD  LYS A 345       7.148  -4.134  34.498  1.00  0.60           H  
ATOM   5224 1HE  LYS A 345       5.811  -2.286  33.510  1.00  0.60           H  
ATOM   5225 2HE  LYS A 345       6.169  -1.301  34.939  1.00  0.60           H  
ATOM   5226 1HZ  LYS A 345       7.583  -0.774  33.128  1.00  0.60           H  
ATOM   5227 2HZ  LYS A 345       8.498  -1.416  34.365  1.00  0.60           H  
ATOM   5228 3HZ  LYS A 345       8.180  -2.323  33.032  1.00  0.60           H  
ATOM   5229  N   ARG A 346       2.934  -1.384  38.828  1.00  0.59           N  
ATOM   5230  CA  ARG A 346       2.721  -0.547  40.016  1.00  0.59           C  
ATOM   5231  C   ARG A 346       1.737  -1.181  41.002  1.00  0.59           C  
ATOM   5232  O   ARG A 346       1.843  -0.980  42.215  1.00  0.59           O  
ATOM   5233  CB  ARG A 346       2.229   0.834  39.621  1.00  0.59           C  
ATOM   5234  CG  ARG A 346       3.274   1.723  38.945  1.00  0.59           C  
ATOM   5235  CD  ARG A 346       2.676   2.999  38.472  1.00  0.59           C  
ATOM   5236  NE  ARG A 346       3.651   3.855  37.812  1.00  0.59           N  
ATOM   5237  CZ  ARG A 346       3.351   5.002  37.169  1.00  0.59           C  
ATOM   5238  NH1 ARG A 346       2.105   5.418  37.109  1.00  0.59           N  
ATOM   5239  NH2 ARG A 346       4.310   5.710  36.598  1.00  0.59           N  
ATOM   5240  H   ARG A 346       2.663  -1.010  37.917  1.00  0.59           H  
ATOM   5241  HA  ARG A 346       3.680  -0.429  40.519  1.00  0.59           H  
ATOM   5242 1HB  ARG A 346       1.395   0.737  38.939  1.00  0.59           H  
ATOM   5243 2HB  ARG A 346       1.867   1.356  40.504  1.00  0.59           H  
ATOM   5244 1HG  ARG A 346       4.055   1.963  39.665  1.00  0.59           H  
ATOM   5245 2HG  ARG A 346       3.715   1.205  38.100  1.00  0.59           H  
ATOM   5246 1HD  ARG A 346       1.885   2.775  37.756  1.00  0.59           H  
ATOM   5247 2HD  ARG A 346       2.258   3.543  39.317  1.00  0.59           H  
ATOM   5248  HE  ARG A 346       4.621   3.565  37.832  1.00  0.59           H  
ATOM   5249 1HH1 ARG A 346       1.370   4.877  37.544  1.00  0.59           H  
ATOM   5250 2HH1 ARG A 346       1.882   6.278  36.628  1.00  0.59           H  
ATOM   5251 1HH2 ARG A 346       5.269   5.388  36.640  1.00  0.59           H  
ATOM   5252 2HH2 ARG A 346       4.086   6.569  36.118  1.00  0.59           H  
ATOM   5253  N   GLU A 347       0.811  -1.987  40.483  1.00  0.58           N  
ATOM   5254  CA  GLU A 347      -0.194  -2.680  41.283  1.00  0.58           C  
ATOM   5255  C   GLU A 347       0.351  -3.974  41.882  1.00  0.58           C  
ATOM   5256  O   GLU A 347      -0.365  -4.686  42.588  1.00  0.58           O  
ATOM   5257  CB  GLU A 347      -1.446  -2.994  40.448  1.00  0.58           C  
ATOM   5258  CG  GLU A 347      -2.253  -1.763  40.024  1.00  0.58           C  
ATOM   5259  CD  GLU A 347      -3.457  -2.046  39.136  1.00  0.58           C  
ATOM   5260  OE1 GLU A 347      -3.393  -2.790  38.147  1.00  0.58           O  
ATOM   5261  OE2 GLU A 347      -4.492  -1.525  39.490  1.00  0.58           O  
ATOM   5262  H   GLU A 347       0.770  -2.080  39.466  1.00  0.58           H  
ATOM   5263  HA  GLU A 347      -0.484  -2.025  42.103  1.00  0.58           H  
ATOM   5264 1HB  GLU A 347      -1.154  -3.530  39.543  1.00  0.58           H  
ATOM   5265 2HB  GLU A 347      -2.099  -3.647  41.015  1.00  0.58           H  
ATOM   5266 1HG  GLU A 347      -2.613  -1.281  40.930  1.00  0.58           H  
ATOM   5267 2HG  GLU A 347      -1.602  -1.059  39.530  1.00  0.58           H  
ATOM   5268  N   GLY A 348       1.620  -4.281  41.607  1.00  0.58           N  
ATOM   5269  CA  GLY A 348       2.255  -5.479  42.113  1.00  0.58           C  
ATOM   5270  C   GLY A 348       2.115  -6.682  41.194  1.00  0.58           C  
ATOM   5271  O   GLY A 348       2.473  -7.794  41.583  1.00  0.58           O  
ATOM   5272  H   GLY A 348       2.188  -3.667  41.024  1.00  0.58           H  
ATOM   5273 1HA  GLY A 348       3.314  -5.269  42.264  1.00  0.58           H  
ATOM   5274 2HA  GLY A 348       1.841  -5.718  43.090  1.00  0.58           H  
ATOM   5275  N   ALA A 349       1.559  -6.495  39.995  1.00  0.58           N  
ATOM   5276  CA  ALA A 349       1.436  -7.625  39.085  1.00  0.58           C  
ATOM   5277  C   ALA A 349       2.834  -8.059  38.711  1.00  0.58           C  
ATOM   5278  O   ALA A 349       3.720  -7.217  38.553  1.00  0.58           O  
ATOM   5279  CB  ALA A 349       0.643  -7.264  37.855  1.00  0.58           C  
ATOM   5280  H   ALA A 349       1.278  -5.566  39.680  1.00  0.58           H  
ATOM   5281  HA  ALA A 349       0.945  -8.449  39.605  1.00  0.58           H  
ATOM   5282 1HB  ALA A 349       0.579  -8.130  37.214  1.00  0.58           H  
ATOM   5283 2HB  ALA A 349      -0.344  -6.951  38.142  1.00  0.58           H  
ATOM   5284 3HB  ALA A 349       1.135  -6.464  37.329  1.00  0.58           H  
ATOM   5285  N   ARG A 350       3.062  -9.347  38.550  1.00  0.59           N  
ATOM   5286  CA  ARG A 350       4.397  -9.758  38.160  1.00  0.59           C  
ATOM   5287  C   ARG A 350       4.523  -9.779  36.668  1.00  0.59           C  
ATOM   5288  O   ARG A 350       3.734 -10.424  35.993  1.00  0.59           O  
ATOM   5289  CB  ARG A 350       4.713 -11.132  38.681  1.00  0.59           C  
ATOM   5290  CG  ARG A 350       4.877 -11.258  40.158  1.00  0.59           C  
ATOM   5291  CD  ARG A 350       4.963 -12.680  40.519  1.00  0.59           C  
ATOM   5292  NE  ARG A 350       6.137 -13.326  39.967  1.00  0.59           N  
ATOM   5293  CZ  ARG A 350       6.306 -14.660  39.923  1.00  0.59           C  
ATOM   5294  NH1 ARG A 350       5.375 -15.455  40.411  1.00  0.59           N  
ATOM   5295  NH2 ARG A 350       7.406 -15.173  39.387  1.00  0.59           N  
ATOM   5296  H   ARG A 350       2.319 -10.039  38.670  1.00  0.59           H  
ATOM   5297  HA  ARG A 350       5.119  -9.052  38.568  1.00  0.59           H  
ATOM   5298 1HB  ARG A 350       3.898 -11.785  38.419  1.00  0.59           H  
ATOM   5299 2HB  ARG A 350       5.612 -11.514  38.197  1.00  0.59           H  
ATOM   5300 1HG  ARG A 350       5.784 -10.752  40.481  1.00  0.59           H  
ATOM   5301 2HG  ARG A 350       4.008 -10.822  40.660  1.00  0.59           H  
ATOM   5302 1HD  ARG A 350       4.965 -12.807  41.600  1.00  0.59           H  
ATOM   5303 2HD  ARG A 350       4.100 -13.169  40.101  1.00  0.59           H  
ATOM   5304  HE  ARG A 350       6.863 -12.741  39.582  1.00  0.59           H  
ATOM   5305 1HH1 ARG A 350       4.507 -15.061  40.828  1.00  0.59           H  
ATOM   5306 2HH1 ARG A 350       5.494 -16.453  40.375  1.00  0.59           H  
ATOM   5307 1HH2 ARG A 350       8.119 -14.562  39.013  1.00  0.59           H  
ATOM   5308 2HH2 ARG A 350       7.529 -16.175  39.352  1.00  0.59           H  
ATOM   5309  N   LEU A 351       5.532  -9.119  36.140  1.00  0.60           N  
ATOM   5310  CA  LEU A 351       5.727  -9.137  34.700  1.00  0.60           C  
ATOM   5311  C   LEU A 351       6.582 -10.335  34.332  1.00  0.60           C  
ATOM   5312  O   LEU A 351       7.689 -10.490  34.850  1.00  0.60           O  
ATOM   5313  CB  LEU A 351       6.391  -7.840  34.232  1.00  0.60           C  
ATOM   5314  CG  LEU A 351       6.715  -7.766  32.767  1.00  0.60           C  
ATOM   5315  CD1 LEU A 351       5.466  -7.778  31.975  1.00  0.60           C  
ATOM   5316  CD2 LEU A 351       7.493  -6.520  32.493  1.00  0.60           C  
ATOM   5317  H   LEU A 351       6.159  -8.593  36.733  1.00  0.60           H  
ATOM   5318  HA  LEU A 351       4.760  -9.234  34.206  1.00  0.60           H  
ATOM   5319 1HB  LEU A 351       5.729  -7.010  34.465  1.00  0.60           H  
ATOM   5320 2HB  LEU A 351       7.319  -7.704  34.786  1.00  0.60           H  
ATOM   5321  HG  LEU A 351       7.310  -8.637  32.482  1.00  0.60           H  
ATOM   5322 1HD1 LEU A 351       5.747  -7.728  30.942  1.00  0.60           H  
ATOM   5323 2HD1 LEU A 351       4.909  -8.693  32.165  1.00  0.60           H  
ATOM   5324 3HD1 LEU A 351       4.856  -6.923  32.232  1.00  0.60           H  
ATOM   5325 1HD2 LEU A 351       7.746  -6.485  31.442  1.00  0.60           H  
ATOM   5326 2HD2 LEU A 351       6.895  -5.656  32.759  1.00  0.60           H  
ATOM   5327 3HD2 LEU A 351       8.410  -6.529  33.079  1.00  0.60           H  
ATOM   5328  N   LEU A 352       6.052 -11.200  33.476  1.00  0.61           N  
ATOM   5329  CA  LEU A 352       6.768 -12.395  33.066  1.00  0.61           C  
ATOM   5330  C   LEU A 352       7.506 -12.184  31.750  1.00  0.61           C  
ATOM   5331  O   LEU A 352       8.642 -12.634  31.583  1.00  0.61           O  
ATOM   5332  CB  LEU A 352       5.810 -13.558  32.918  1.00  0.61           C  
ATOM   5333  CG  LEU A 352       5.077 -14.022  34.160  1.00  0.61           C  
ATOM   5334  CD1 LEU A 352       4.112 -15.164  33.774  1.00  0.61           C  
ATOM   5335  CD2 LEU A 352       6.098 -14.479  35.189  1.00  0.61           C  
ATOM   5336  H   LEU A 352       5.130 -11.025  33.089  1.00  0.61           H  
ATOM   5337  HA  LEU A 352       7.499 -12.641  33.833  1.00  0.61           H  
ATOM   5338 1HB  LEU A 352       5.064 -13.292  32.173  1.00  0.61           H  
ATOM   5339 2HB  LEU A 352       6.386 -14.368  32.561  1.00  0.61           H  
ATOM   5340  HG  LEU A 352       4.485 -13.201  34.574  1.00  0.61           H  
ATOM   5341 1HD1 LEU A 352       3.595 -15.517  34.645  1.00  0.61           H  
ATOM   5342 2HD1 LEU A 352       3.401 -14.810  33.051  1.00  0.61           H  
ATOM   5343 3HD1 LEU A 352       4.657 -15.988  33.354  1.00  0.61           H  
ATOM   5344 1HD2 LEU A 352       5.591 -14.819  36.087  1.00  0.61           H  
ATOM   5345 2HD2 LEU A 352       6.687 -15.298  34.778  1.00  0.61           H  
ATOM   5346 3HD2 LEU A 352       6.758 -13.645  35.438  1.00  0.61           H  
ATOM   5347  N   CYS A 353       6.869 -11.486  30.817  1.00  0.62           N  
ATOM   5348  CA  CYS A 353       7.536 -11.204  29.541  1.00  0.62           C  
ATOM   5349  C   CYS A 353       7.021  -9.923  28.929  1.00  0.62           C  
ATOM   5350  O   CYS A 353       5.914  -9.482  29.240  1.00  0.62           O  
ATOM   5351  CB  CYS A 353       7.347 -12.330  28.523  1.00  0.62           C  
ATOM   5352  SG  CYS A 353       5.670 -12.552  28.015  1.00  0.62           S  
ATOM   5353  H   CYS A 353       5.921 -11.168  31.014  1.00  0.62           H  
ATOM   5354  HA  CYS A 353       8.604 -11.088  29.728  1.00  0.62           H  
ATOM   5355 1HB  CYS A 353       7.938 -12.122  27.633  1.00  0.62           H  
ATOM   5356 2HB  CYS A 353       7.714 -13.255  28.941  1.00  0.62           H  
ATOM   5357  HG  CYS A 353       5.621 -11.471  27.213  1.00  0.62           H  
ATOM   5358  N   GLY A 354       7.771  -9.415  27.950  1.00  0.63           N  
ATOM   5359  CA  GLY A 354       7.422  -8.188  27.240  1.00  0.63           C  
ATOM   5360  C   GLY A 354       7.412  -7.016  28.202  1.00  0.63           C  
ATOM   5361  O   GLY A 354       8.385  -6.793  28.918  1.00  0.63           O  
ATOM   5362  H   GLY A 354       8.646  -9.867  27.726  1.00  0.63           H  
ATOM   5363 1HA  GLY A 354       8.138  -8.008  26.439  1.00  0.63           H  
ATOM   5364 2HA  GLY A 354       6.444  -8.284  26.782  1.00  0.63           H  
ATOM   5365  N   GLY A 355       6.333  -6.248  28.190  1.00  0.66           N  
ATOM   5366  CA  GLY A 355       6.164  -5.087  29.049  1.00  0.66           C  
ATOM   5367  C   GLY A 355       6.837  -3.821  28.519  1.00  0.66           C  
ATOM   5368  O   GLY A 355       6.809  -2.774  29.165  1.00  0.66           O  
ATOM   5369  H   GLY A 355       5.552  -6.486  27.595  1.00  0.66           H  
ATOM   5370 1HA  GLY A 355       5.100  -4.922  29.152  1.00  0.66           H  
ATOM   5371 2HA  GLY A 355       6.537  -5.305  30.039  1.00  0.66           H  
ATOM   5372  N   GLU A 356       7.449  -3.929  27.348  1.00  0.72           N  
ATOM   5373  CA  GLU A 356       8.178  -2.830  26.730  1.00  0.72           C  
ATOM   5374  C   GLU A 356       7.800  -2.653  25.266  1.00  0.72           C  
ATOM   5375  O   GLU A 356       7.377  -3.608  24.610  1.00  0.72           O  
ATOM   5376  CB  GLU A 356       9.689  -3.070  26.847  1.00  0.72           C  
ATOM   5377  CG  GLU A 356      10.226  -3.111  28.296  1.00  0.72           C  
ATOM   5378  CD  GLU A 356      11.735  -3.290  28.394  1.00  0.72           C  
ATOM   5379  OE1 GLU A 356      12.374  -3.407  27.377  1.00  0.72           O  
ATOM   5380  OE2 GLU A 356      12.242  -3.295  29.494  1.00  0.72           O  
ATOM   5381  H   GLU A 356       7.420  -4.822  26.882  1.00  0.72           H  
ATOM   5382  HA  GLU A 356       7.929  -1.907  27.255  1.00  0.72           H  
ATOM   5383 1HB  GLU A 356       9.940  -4.020  26.374  1.00  0.72           H  
ATOM   5384 2HB  GLU A 356      10.223  -2.287  26.307  1.00  0.72           H  
ATOM   5385 1HG  GLU A 356       9.942  -2.189  28.802  1.00  0.72           H  
ATOM   5386 2HG  GLU A 356       9.746  -3.938  28.819  1.00  0.72           H  
ATOM   5387  N   ALA A 357       7.948  -1.427  24.771  1.00  0.82           N  
ATOM   5388  CA  ALA A 357       7.742  -1.119  23.360  1.00  0.82           C  
ATOM   5389  C   ALA A 357       8.807  -1.799  22.502  1.00  0.82           C  
ATOM   5390  O   ALA A 357       9.947  -1.965  22.943  1.00  0.82           O  
ATOM   5391  CB  ALA A 357       7.763   0.381  23.124  1.00  0.82           C  
ATOM   5392  H   ALA A 357       8.261  -0.690  25.390  1.00  0.82           H  
ATOM   5393  HA  ALA A 357       6.777  -1.496  23.069  1.00  0.82           H  
ATOM   5394 1HB  ALA A 357       7.581   0.574  22.063  1.00  0.82           H  
ATOM   5395 2HB  ALA A 357       6.992   0.849  23.715  1.00  0.82           H  
ATOM   5396 3HB  ALA A 357       8.733   0.781  23.406  1.00  0.82           H  
ATOM   5397  N   LEU A 358       8.458  -2.162  21.273  1.00  0.98           N  
ATOM   5398  CA  LEU A 358       9.464  -2.727  20.370  1.00  0.98           C  
ATOM   5399  C   LEU A 358      10.122  -1.616  19.579  1.00  0.98           C  
ATOM   5400  O   LEU A 358       9.458  -0.905  18.836  1.00  0.98           O  
ATOM   5401  CB  LEU A 358       8.866  -3.722  19.379  1.00  0.98           C  
ATOM   5402  CG  LEU A 358       9.850  -4.309  18.329  1.00  0.98           C  
ATOM   5403  CD1 LEU A 358      10.891  -5.153  19.025  1.00  0.98           C  
ATOM   5404  CD2 LEU A 358       9.070  -5.113  17.290  1.00  0.98           C  
ATOM   5405  H   LEU A 358       7.500  -1.991  20.970  1.00  0.98           H  
ATOM   5406  HA  LEU A 358      10.224  -3.233  20.964  1.00  0.98           H  
ATOM   5407 1HB  LEU A 358       8.402  -4.543  19.926  1.00  0.98           H  
ATOM   5408 2HB  LEU A 358       8.123  -3.211  18.829  1.00  0.98           H  
ATOM   5409  HG  LEU A 358      10.367  -3.493  17.823  1.00  0.98           H  
ATOM   5410 1HD1 LEU A 358      11.588  -5.550  18.287  1.00  0.98           H  
ATOM   5411 2HD1 LEU A 358      11.434  -4.546  19.747  1.00  0.98           H  
ATOM   5412 3HD1 LEU A 358      10.401  -5.977  19.541  1.00  0.98           H  
ATOM   5413 1HD2 LEU A 358       9.757  -5.514  16.547  1.00  0.98           H  
ATOM   5414 2HD2 LEU A 358       8.546  -5.929  17.781  1.00  0.98           H  
ATOM   5415 3HD2 LEU A 358       8.355  -4.463  16.799  1.00  0.98           H  
ATOM   5416  N   LYS A 359      11.432  -1.481  19.739  1.00  1.16           N  
ATOM   5417  CA  LYS A 359      12.202  -0.426  19.084  1.00  1.16           C  
ATOM   5418  C   LYS A 359      13.180  -0.942  18.024  1.00  1.16           C  
ATOM   5419  O   LYS A 359      13.889  -0.164  17.392  1.00  1.16           O  
ATOM   5420  CB  LYS A 359      12.981   0.357  20.142  1.00  1.16           C  
ATOM   5421  CG  LYS A 359      12.119   1.120  21.170  1.00  1.16           C  
ATOM   5422  CD  LYS A 359      11.490   2.354  20.534  1.00  1.16           C  
ATOM   5423  CE  LYS A 359      12.585   3.395  20.273  1.00  1.16           C  
ATOM   5424  NZ  LYS A 359      12.076   4.665  19.689  1.00  1.16           N  
ATOM   5425  H   LYS A 359      11.905  -2.107  20.375  1.00  1.16           H  
ATOM   5426  HA  LYS A 359      11.502   0.248  18.588  1.00  1.16           H  
ATOM   5427 1HB  LYS A 359      13.631  -0.323  20.690  1.00  1.16           H  
ATOM   5428 2HB  LYS A 359      13.622   1.089  19.640  1.00  1.16           H  
ATOM   5429 1HG  LYS A 359      11.327   0.466  21.551  1.00  1.16           H  
ATOM   5430 2HG  LYS A 359      12.742   1.431  22.006  1.00  1.16           H  
ATOM   5431 1HD  LYS A 359      11.014   2.085  19.581  1.00  1.16           H  
ATOM   5432 2HD  LYS A 359      10.736   2.776  21.195  1.00  1.16           H  
ATOM   5433 1HE  LYS A 359      13.092   3.619  21.208  1.00  1.16           H  
ATOM   5434 2HE  LYS A 359      13.294   2.956  19.594  1.00  1.16           H  
ATOM   5435 1HZ  LYS A 359      12.859   5.284  19.524  1.00  1.16           H  
ATOM   5436 2HZ  LYS A 359      11.609   4.479  18.787  1.00  1.16           H  
ATOM   5437 3HZ  LYS A 359      11.424   5.099  20.313  1.00  1.16           H  
ATOM   5438  N   GLY A 360      13.278  -2.254  17.871  1.00  1.35           N  
ATOM   5439  CA  GLY A 360      14.272  -2.796  16.951  1.00  1.35           C  
ATOM   5440  C   GLY A 360      14.008  -2.439  15.490  1.00  1.35           C  
ATOM   5441  O   GLY A 360      12.856  -2.346  15.057  1.00  1.35           O  
ATOM   5442  H   GLY A 360      12.672  -2.869  18.391  1.00  1.35           H  
ATOM   5443 1HA  GLY A 360      15.259  -2.432  17.237  1.00  1.35           H  
ATOM   5444 2HA  GLY A 360      14.300  -3.881  17.055  1.00  1.35           H  
ATOM   5445  N   ASP A 361      15.097  -2.282  14.743  1.00  1.49           N  
ATOM   5446  CA  ASP A 361      15.091  -2.007  13.310  1.00  1.49           C  
ATOM   5447  C   ASP A 361      14.103  -0.905  12.879  1.00  1.49           C  
ATOM   5448  O   ASP A 361      14.154   0.237  13.354  1.00  1.49           O  
ATOM   5449  CB  ASP A 361      14.830  -3.312  12.544  1.00  1.49           C  
ATOM   5450  CG  ASP A 361      15.939  -4.360  12.770  1.00  1.49           C  
ATOM   5451  OD1 ASP A 361      17.086  -3.985  12.833  1.00  1.49           O  
ATOM   5452  OD2 ASP A 361      15.616  -5.519  12.887  1.00  1.49           O  
ATOM   5453  H   ASP A 361      15.993  -2.364  15.202  1.00  1.49           H  
ATOM   5454  HA  ASP A 361      16.090  -1.667  13.038  1.00  1.49           H  
ATOM   5455 1HB  ASP A 361      13.871  -3.742  12.849  1.00  1.49           H  
ATOM   5456 2HB  ASP A 361      14.790  -3.110  11.473  1.00  1.49           H  
ATOM   5457  N   GLY A 362      13.169  -1.268  11.998  1.00  1.53           N  
ATOM   5458  CA  GLY A 362      12.217  -0.328  11.426  1.00  1.53           C  
ATOM   5459  C   GLY A 362      11.084   0.030  12.367  1.00  1.53           C  
ATOM   5460  O   GLY A 362      10.236   0.858  12.034  1.00  1.53           O  
ATOM   5461  H   GLY A 362      13.132  -2.223  11.684  1.00  1.53           H  
ATOM   5462 1HA  GLY A 362      12.745   0.578  11.130  1.00  1.53           H  
ATOM   5463 2HA  GLY A 362      11.800  -0.759  10.517  1.00  1.53           H  
ATOM   5464  N   PHE A 363      11.083  -0.547  13.563  1.00  1.47           N  
ATOM   5465  CA  PHE A 363      10.015  -0.266  14.492  1.00  1.47           C  
ATOM   5466  C   PHE A 363      10.439   0.790  15.483  1.00  1.47           C  
ATOM   5467  O   PHE A 363       9.670   1.168  16.362  1.00  1.47           O  
ATOM   5468  CB  PHE A 363       9.569  -1.543  15.179  1.00  1.47           C  
ATOM   5469  CG  PHE A 363       9.061  -2.439  14.163  1.00  1.47           C  
ATOM   5470  CD1 PHE A 363       9.623  -3.674  13.946  1.00  1.47           C  
ATOM   5471  CD2 PHE A 363       8.060  -1.999  13.336  1.00  1.47           C  
ATOM   5472  CE1 PHE A 363       9.168  -4.461  12.925  1.00  1.47           C  
ATOM   5473  CE2 PHE A 363       7.614  -2.765  12.315  1.00  1.47           C  
ATOM   5474  CZ  PHE A 363       8.162  -3.994  12.106  1.00  1.47           C  
ATOM   5475  H   PHE A 363      11.814  -1.205  13.840  1.00  1.47           H  
ATOM   5476  HA  PHE A 363       9.162   0.122  13.934  1.00  1.47           H  
ATOM   5477 1HB  PHE A 363      10.408  -2.016  15.692  1.00  1.47           H  
ATOM   5478 2HB  PHE A 363       8.783  -1.340  15.910  1.00  1.47           H  
ATOM   5479  HD1 PHE A 363      10.438  -4.012  14.593  1.00  1.47           H  
ATOM   5480  HD2 PHE A 363       7.634  -1.009  13.498  1.00  1.47           H  
ATOM   5481  HE1 PHE A 363       9.609  -5.437  12.755  1.00  1.47           H  
ATOM   5482  HE2 PHE A 363       6.827  -2.398  11.667  1.00  1.47           H  
ATOM   5483  HZ  PHE A 363       7.801  -4.585  11.294  1.00  1.47           H  
ATOM   5484  N   ASP A 364      11.591   1.418  15.240  1.00  1.32           N  
ATOM   5485  CA  ASP A 364      12.054   2.488  16.113  1.00  1.32           C  
ATOM   5486  C   ASP A 364      11.027   3.628  16.162  1.00  1.32           C  
ATOM   5487  O   ASP A 364      10.902   4.326  17.177  1.00  1.32           O  
ATOM   5488  CB  ASP A 364      13.399   3.024  15.620  1.00  1.32           C  
ATOM   5489  CG  ASP A 364      14.066   4.017  16.595  1.00  1.32           C  
ATOM   5490  OD1 ASP A 364      14.427   3.618  17.676  1.00  1.32           O  
ATOM   5491  OD2 ASP A 364      14.189   5.165  16.256  1.00  1.32           O  
ATOM   5492  H   ASP A 364      12.210   1.088  14.493  1.00  1.32           H  
ATOM   5493  HA  ASP A 364      12.182   2.084  17.116  1.00  1.32           H  
ATOM   5494 1HB  ASP A 364      14.079   2.178  15.454  1.00  1.32           H  
ATOM   5495 2HB  ASP A 364      13.259   3.519  14.660  1.00  1.32           H  
ATOM   5496  N   ASN A 365      10.307   3.824  15.050  1.00  1.16           N  
ATOM   5497  CA  ASN A 365       9.275   4.851  14.935  1.00  1.16           C  
ATOM   5498  C   ASN A 365       7.877   4.243  14.837  1.00  1.16           C  
ATOM   5499  O   ASN A 365       6.941   4.910  14.395  1.00  1.16           O  
ATOM   5500  CB  ASN A 365       9.527   5.721  13.721  1.00  1.16           C  
ATOM   5501  CG  ASN A 365      10.766   6.561  13.860  1.00  1.16           C  
ATOM   5502  OD1 ASN A 365      10.773   7.565  14.584  1.00  1.16           O  
ATOM   5503  ND2 ASN A 365      11.818   6.169  13.184  1.00  1.16           N  
ATOM   5504  H   ASN A 365      10.475   3.219  14.258  1.00  1.16           H  
ATOM   5505  HA  ASN A 365       9.297   5.473  15.830  1.00  1.16           H  
ATOM   5506 1HB  ASN A 365       9.626   5.085  12.838  1.00  1.16           H  
ATOM   5507 2HB  ASN A 365       8.668   6.373  13.555  1.00  1.16           H  
ATOM   5508 1HD2 ASN A 365      12.674   6.687  13.245  1.00  1.16           H  
ATOM   5509 2HD2 ASN A 365      11.765   5.351  12.611  1.00  1.16           H  
ATOM   5510  N   GLY A 366       7.730   2.976  15.216  1.00  1.00           N  
ATOM   5511  CA  GLY A 366       6.436   2.319  15.109  1.00  1.00           C  
ATOM   5512  C   GLY A 366       5.634   2.363  16.404  1.00  1.00           C  
ATOM   5513  O   GLY A 366       6.173   2.491  17.506  1.00  1.00           O  
ATOM   5514  H   GLY A 366       8.509   2.453  15.608  1.00  1.00           H  
ATOM   5515 1HA  GLY A 366       5.859   2.780  14.306  1.00  1.00           H  
ATOM   5516 2HA  GLY A 366       6.592   1.279  14.815  1.00  1.00           H  
ATOM   5517  N   SER A 367       4.339   2.132  16.284  1.00  0.88           N  
ATOM   5518  CA  SER A 367       3.453   2.044  17.429  1.00  0.88           C  
ATOM   5519  C   SER A 367       3.413   0.594  17.932  1.00  0.88           C  
ATOM   5520  O   SER A 367       2.366  -0.043  17.926  1.00  0.88           O  
ATOM   5521  CB  SER A 367       2.068   2.473  16.991  1.00  0.88           C  
ATOM   5522  OG  SER A 367       2.050   3.808  16.588  1.00  0.88           O  
ATOM   5523  H   SER A 367       3.952   2.021  15.354  1.00  0.88           H  
ATOM   5524  HA  SER A 367       3.822   2.703  18.213  1.00  0.88           H  
ATOM   5525 1HB  SER A 367       1.753   1.844  16.159  1.00  0.88           H  
ATOM   5526 2HB  SER A 367       1.353   2.321  17.791  1.00  0.88           H  
ATOM   5527  HG  SER A 367       2.748   3.903  15.934  1.00  0.88           H  
ATOM   5528  N   TRP A 368       4.550   0.061  18.366  1.00  0.79           N  
ATOM   5529  CA  TRP A 368       4.581  -1.376  18.666  1.00  0.79           C  
ATOM   5530  C   TRP A 368       4.845  -1.703  20.148  1.00  0.79           C  
ATOM   5531  O   TRP A 368       5.739  -1.132  20.773  1.00  0.79           O  
ATOM   5532  CB  TRP A 368       5.662  -2.009  17.773  1.00  0.79           C  
ATOM   5533  CG  TRP A 368       5.594  -3.495  17.610  1.00  0.79           C  
ATOM   5534  CD1 TRP A 368       5.632  -4.474  18.544  1.00  0.79           C  
ATOM   5535  CD2 TRP A 368       5.534  -4.163  16.355  1.00  0.79           C  
ATOM   5536  NE1 TRP A 368       5.549  -5.680  17.951  1.00  0.79           N  
ATOM   5537  CE2 TRP A 368       5.481  -5.507  16.613  1.00  0.79           C  
ATOM   5538  CE3 TRP A 368       5.524  -3.734  15.062  1.00  0.79           C  
ATOM   5539  CZ2 TRP A 368       5.386  -6.420  15.619  1.00  0.79           C  
ATOM   5540  CZ3 TRP A 368       5.444  -4.672  14.052  1.00  0.79           C  
ATOM   5541  CH2 TRP A 368       5.372  -5.970  14.329  1.00  0.79           C  
ATOM   5542  H   TRP A 368       5.384   0.655  18.387  1.00  0.79           H  
ATOM   5543  HA  TRP A 368       3.619  -1.807  18.406  1.00  0.79           H  
ATOM   5544 1HB  TRP A 368       5.584  -1.573  16.774  1.00  0.79           H  
ATOM   5545 2HB  TRP A 368       6.639  -1.730  18.151  1.00  0.79           H  
ATOM   5546  HD1 TRP A 368       5.711  -4.325  19.602  1.00  0.79           H  
ATOM   5547  HE1 TRP A 368       5.545  -6.563  18.428  1.00  0.79           H  
ATOM   5548  HE3 TRP A 368       5.579  -2.671  14.841  1.00  0.79           H  
ATOM   5549  HZ2 TRP A 368       5.319  -7.465  15.824  1.00  0.79           H  
ATOM   5550  HZ3 TRP A 368       5.425  -4.333  13.019  1.00  0.79           H  
ATOM   5551  HH2 TRP A 368       5.287  -6.684  13.509  1.00  0.79           H  
ATOM   5552  N   VAL A 369       4.082  -2.662  20.693  1.00  0.71           N  
ATOM   5553  CA  VAL A 369       4.245  -3.144  22.076  1.00  0.71           C  
ATOM   5554  C   VAL A 369       4.538  -4.644  22.098  1.00  0.71           C  
ATOM   5555  O   VAL A 369       3.830  -5.417  21.463  1.00  0.71           O  
ATOM   5556  CB  VAL A 369       2.978  -2.857  22.914  1.00  0.71           C  
ATOM   5557  CG1 VAL A 369       3.133  -3.398  24.324  1.00  0.71           C  
ATOM   5558  CG2 VAL A 369       2.732  -1.371  22.963  1.00  0.71           C  
ATOM   5559  H   VAL A 369       3.359  -3.080  20.122  1.00  0.71           H  
ATOM   5560  HA  VAL A 369       5.075  -2.633  22.534  1.00  0.71           H  
ATOM   5561  HB  VAL A 369       2.123  -3.358  22.459  1.00  0.71           H  
ATOM   5562 1HG1 VAL A 369       2.231  -3.192  24.886  1.00  0.71           H  
ATOM   5563 2HG1 VAL A 369       3.291  -4.465  24.292  1.00  0.71           H  
ATOM   5564 3HG1 VAL A 369       3.984  -2.921  24.811  1.00  0.71           H  
ATOM   5565 1HG2 VAL A 369       1.835  -1.158  23.546  1.00  0.71           H  
ATOM   5566 2HG2 VAL A 369       3.585  -0.871  23.417  1.00  0.71           H  
ATOM   5567 3HG2 VAL A 369       2.599  -1.026  21.955  1.00  0.71           H  
ATOM   5568  N   ALA A 370       5.593  -5.057  22.801  1.00  0.66           N  
ATOM   5569  CA  ALA A 370       5.962  -6.471  22.880  1.00  0.66           C  
ATOM   5570  C   ALA A 370       4.832  -7.263  23.540  1.00  0.66           C  
ATOM   5571  O   ALA A 370       4.173  -6.742  24.448  1.00  0.66           O  
ATOM   5572  CB  ALA A 370       7.252  -6.613  23.678  1.00  0.66           C  
ATOM   5573  H   ALA A 370       6.164  -4.385  23.319  1.00  0.66           H  
ATOM   5574  HA  ALA A 370       6.110  -6.838  21.867  1.00  0.66           H  
ATOM   5575 1HB  ALA A 370       7.560  -7.645  23.750  1.00  0.66           H  
ATOM   5576 2HB  ALA A 370       8.042  -6.034  23.193  1.00  0.66           H  
ATOM   5577 3HB  ALA A 370       7.088  -6.223  24.682  1.00  0.66           H  
ATOM   5578  N   PRO A 371       4.606  -8.539  23.185  1.00  0.62           N  
ATOM   5579  CA  PRO A 371       3.551  -9.309  23.785  1.00  0.62           C  
ATOM   5580  C   PRO A 371       3.884  -9.351  25.241  1.00  0.62           C  
ATOM   5581  O   PRO A 371       5.004  -9.713  25.605  1.00  0.62           O  
ATOM   5582  CB  PRO A 371       3.666 -10.665  23.107  1.00  0.62           C  
ATOM   5583  CG  PRO A 371       5.101 -10.733  22.595  1.00  0.62           C  
ATOM   5584  CD  PRO A 371       5.480  -9.288  22.265  1.00  0.62           C  
ATOM   5585  HA  PRO A 371       2.588  -8.823  23.615  1.00  0.62           H  
ATOM   5586 1HB  PRO A 371       3.413 -11.437  23.826  1.00  0.62           H  
ATOM   5587 2HB  PRO A 371       2.940 -10.743  22.293  1.00  0.62           H  
ATOM   5588 1HG  PRO A 371       5.752 -11.174  23.365  1.00  0.62           H  
ATOM   5589 2HG  PRO A 371       5.157 -11.399  21.717  1.00  0.62           H  
ATOM   5590 1HD  PRO A 371       6.530  -9.145  22.494  1.00  0.62           H  
ATOM   5591 2HD  PRO A 371       5.260  -9.063  21.229  1.00  0.62           H  
ATOM   5592  N   THR A 372       2.916  -9.013  26.064  1.00  0.60           N  
ATOM   5593  CA  THR A 372       3.164  -8.892  27.474  1.00  0.60           C  
ATOM   5594  C   THR A 372       2.316  -9.815  28.308  1.00  0.60           C  
ATOM   5595  O   THR A 372       1.102  -9.901  28.108  1.00  0.60           O  
ATOM   5596  CB  THR A 372       2.897  -7.436  27.872  1.00  0.60           C  
ATOM   5597  OG1 THR A 372       3.780  -6.564  27.117  1.00  0.60           O  
ATOM   5598  CG2 THR A 372       3.095  -7.218  29.330  1.00  0.60           C  
ATOM   5599  H   THR A 372       2.001  -8.749  25.699  1.00  0.60           H  
ATOM   5600  HA  THR A 372       4.204  -9.128  27.659  1.00  0.60           H  
ATOM   5601  HB  THR A 372       1.885  -7.196  27.616  1.00  0.60           H  
ATOM   5602  HG1 THR A 372       3.695  -6.725  26.135  1.00  0.60           H  
ATOM   5603 1HG2 THR A 372       2.901  -6.186  29.577  1.00  0.60           H  
ATOM   5604 2HG2 THR A 372       2.422  -7.860  29.895  1.00  0.60           H  
ATOM   5605 3HG2 THR A 372       4.101  -7.462  29.562  1.00  0.60           H  
ATOM   5606  N   VAL A 373       2.960 -10.512  29.227  1.00  0.58           N  
ATOM   5607  CA  VAL A 373       2.234 -11.401  30.111  1.00  0.58           C  
ATOM   5608  C   VAL A 373       2.563 -11.082  31.548  1.00  0.58           C  
ATOM   5609  O   VAL A 373       3.742 -10.998  31.924  1.00  0.58           O  
ATOM   5610  CB  VAL A 373       2.545 -12.895  29.853  1.00  0.58           C  
ATOM   5611  CG1 VAL A 373       1.761 -13.760  30.815  1.00  0.58           C  
ATOM   5612  CG2 VAL A 373       2.194 -13.263  28.443  1.00  0.58           C  
ATOM   5613  H   VAL A 373       3.969 -10.371  29.319  1.00  0.58           H  
ATOM   5614  HA  VAL A 373       1.166 -11.251  29.963  1.00  0.58           H  
ATOM   5615  HB  VAL A 373       3.598 -13.075  30.036  1.00  0.58           H  
ATOM   5616 1HG1 VAL A 373       1.998 -14.806  30.637  1.00  0.58           H  
ATOM   5617 2HG1 VAL A 373       2.016 -13.503  31.834  1.00  0.58           H  
ATOM   5618 3HG1 VAL A 373       0.689 -13.594  30.662  1.00  0.58           H  
ATOM   5619 1HG2 VAL A 373       2.421 -14.307  28.284  1.00  0.58           H  
ATOM   5620 2HG2 VAL A 373       1.140 -13.089  28.301  1.00  0.58           H  
ATOM   5621 3HG2 VAL A 373       2.756 -12.661  27.739  1.00  0.58           H  
ATOM   5622  N   PHE A 374       1.508 -10.906  32.328  1.00  0.58           N  
ATOM   5623  CA  PHE A 374       1.592 -10.667  33.752  1.00  0.58           C  
ATOM   5624  C   PHE A 374       0.994 -11.817  34.528  1.00  0.58           C  
ATOM   5625  O   PHE A 374       0.064 -12.466  34.043  1.00  0.58           O  
ATOM   5626  CB  PHE A 374       0.840  -9.417  34.196  1.00  0.58           C  
ATOM   5627  CG  PHE A 374       1.396  -8.131  33.832  1.00  0.58           C  
ATOM   5628  CD1 PHE A 374       1.090  -7.499  32.655  1.00  0.58           C  
ATOM   5629  CD2 PHE A 374       2.234  -7.523  34.726  1.00  0.58           C  
ATOM   5630  CE1 PHE A 374       1.626  -6.258  32.397  1.00  0.58           C  
ATOM   5631  CE2 PHE A 374       2.763  -6.314  34.483  1.00  0.58           C  
ATOM   5632  CZ  PHE A 374       2.466  -5.671  33.325  1.00  0.58           C  
ATOM   5633  H   PHE A 374       0.584 -10.955  31.898  1.00  0.58           H  
ATOM   5634  HA  PHE A 374       2.637 -10.572  34.005  1.00  0.58           H  
ATOM   5635 1HB  PHE A 374      -0.178  -9.460  33.813  1.00  0.58           H  
ATOM   5636 2HB  PHE A 374       0.773  -9.443  35.275  1.00  0.58           H  
ATOM   5637  HD1 PHE A 374       0.416  -7.981  31.940  1.00  0.58           H  
ATOM   5638  HD2 PHE A 374       2.466  -8.035  35.656  1.00  0.58           H  
ATOM   5639  HE1 PHE A 374       1.386  -5.743  31.471  1.00  0.58           H  
ATOM   5640  HE2 PHE A 374       3.418  -5.863  35.218  1.00  0.58           H  
ATOM   5641  HZ  PHE A 374       2.891  -4.701  33.144  1.00  0.58           H  
ATOM   5642  N   THR A 375       1.471 -12.036  35.747  1.00  0.59           N  
ATOM   5643  CA  THR A 375       0.837 -13.050  36.568  1.00  0.59           C  
ATOM   5644  C   THR A 375       0.630 -12.612  38.010  1.00  0.59           C  
ATOM   5645  O   THR A 375       0.994 -11.499  38.415  1.00  0.59           O  
ATOM   5646  CB  THR A 375       1.622 -14.365  36.534  1.00  0.59           C  
ATOM   5647  OG1 THR A 375       0.815 -15.396  37.126  1.00  0.59           O  
ATOM   5648  CG2 THR A 375       2.930 -14.242  37.295  1.00  0.59           C  
ATOM   5649  H   THR A 375       2.262 -11.491  36.077  1.00  0.59           H  
ATOM   5650  HA  THR A 375      -0.151 -13.252  36.158  1.00  0.59           H  
ATOM   5651  HB  THR A 375       1.803 -14.624  35.507  1.00  0.59           H  
ATOM   5652  HG1 THR A 375       1.315 -16.235  37.137  1.00  0.59           H  
ATOM   5653 1HG2 THR A 375       3.461 -15.193  37.256  1.00  0.59           H  
ATOM   5654 2HG2 THR A 375       3.537 -13.466  36.842  1.00  0.59           H  
ATOM   5655 3HG2 THR A 375       2.731 -13.992  38.329  1.00  0.59           H  
ATOM   5656  N   ASP A 376       0.046 -13.528  38.786  1.00  0.62           N  
ATOM   5657  CA  ASP A 376      -0.364 -13.290  40.163  1.00  0.62           C  
ATOM   5658  C   ASP A 376      -1.220 -12.035  40.210  1.00  0.62           C  
ATOM   5659  O   ASP A 376      -1.099 -11.212  41.119  1.00  0.62           O  
ATOM   5660  CB  ASP A 376       0.824 -13.179  41.124  1.00  0.62           C  
ATOM   5661  CG  ASP A 376       1.608 -14.521  41.291  1.00  0.62           C  
ATOM   5662  OD1 ASP A 376       1.003 -15.582  41.215  1.00  0.62           O  
ATOM   5663  OD2 ASP A 376       2.795 -14.464  41.530  1.00  0.62           O  
ATOM   5664  H   ASP A 376      -0.135 -14.419  38.345  1.00  0.62           H  
ATOM   5665  HA  ASP A 376      -0.981 -14.127  40.490  1.00  0.62           H  
ATOM   5666 1HB  ASP A 376       1.514 -12.409  40.773  1.00  0.62           H  
ATOM   5667 2HB  ASP A 376       0.462 -12.864  42.104  1.00  0.62           H  
ATOM   5668  N   CYS A 377      -2.102 -11.898  39.223  1.00  0.65           N  
ATOM   5669  CA  CYS A 377      -2.939 -10.726  39.155  1.00  0.65           C  
ATOM   5670  C   CYS A 377      -4.195 -10.956  39.973  1.00  0.65           C  
ATOM   5671  O   CYS A 377      -4.582 -12.097  40.237  1.00  0.65           O  
ATOM   5672  CB  CYS A 377      -3.266 -10.374  37.705  1.00  0.65           C  
ATOM   5673  SG  CYS A 377      -1.823  -9.940  36.715  1.00  0.65           S  
ATOM   5674  H   CYS A 377      -2.181 -12.616  38.499  1.00  0.65           H  
ATOM   5675  HA  CYS A 377      -2.392  -9.894  39.580  1.00  0.65           H  
ATOM   5676 1HB  CYS A 377      -3.753 -11.210  37.218  1.00  0.65           H  
ATOM   5677 2HB  CYS A 377      -3.940  -9.537  37.689  1.00  0.65           H  
ATOM   5678  HG  CYS A 377      -2.498  -9.582  35.621  1.00  0.65           H  
ATOM   5679  N   SER A 378      -4.815  -9.871  40.392  1.00  0.67           N  
ATOM   5680  CA  SER A 378      -6.040  -9.917  41.171  1.00  0.67           C  
ATOM   5681  C   SER A 378      -7.197  -9.236  40.487  1.00  0.67           C  
ATOM   5682  O   SER A 378      -7.019  -8.299  39.719  1.00  0.67           O  
ATOM   5683  CB  SER A 378      -5.850  -9.284  42.532  1.00  0.67           C  
ATOM   5684  OG  SER A 378      -7.088  -9.181  43.193  1.00  0.67           O  
ATOM   5685  H   SER A 378      -4.425  -8.971  40.155  1.00  0.67           H  
ATOM   5686  HA  SER A 378      -6.310 -10.964  41.318  1.00  0.67           H  
ATOM   5687 1HB  SER A 378      -5.166  -9.894  43.123  1.00  0.67           H  
ATOM   5688 2HB  SER A 378      -5.407  -8.302  42.430  1.00  0.67           H  
ATOM   5689  HG  SER A 378      -6.891  -8.818  44.071  1.00  0.67           H  
ATOM   5690  N   ASP A 379      -8.403  -9.657  40.855  1.00  0.70           N  
ATOM   5691  CA  ASP A 379      -9.647  -9.085  40.346  1.00  0.70           C  
ATOM   5692  C   ASP A 379      -9.827  -7.638  40.811  1.00  0.70           C  
ATOM   5693  O   ASP A 379     -10.697  -6.924  40.304  1.00  0.70           O  
ATOM   5694  CB  ASP A 379     -10.837  -9.940  40.791  1.00  0.70           C  
ATOM   5695  CG  ASP A 379     -12.118  -9.730  39.958  1.00  0.70           C  
ATOM   5696  OD1 ASP A 379     -12.068  -9.881  38.748  1.00  0.70           O  
ATOM   5697  OD2 ASP A 379     -13.137  -9.453  40.545  1.00  0.70           O  
ATOM   5698  H   ASP A 379      -8.452 -10.416  41.519  1.00  0.70           H  
ATOM   5699  HA  ASP A 379      -9.616  -9.083  39.266  1.00  0.70           H  
ATOM   5700 1HB  ASP A 379     -10.561 -10.993  40.740  1.00  0.70           H  
ATOM   5701 2HB  ASP A 379     -11.064  -9.715  41.835  1.00  0.70           H  
ATOM   5702  N   GLU A 380      -9.009  -7.217  41.784  1.00  0.71           N  
ATOM   5703  CA  GLU A 380      -9.018  -5.846  42.264  1.00  0.71           C  
ATOM   5704  C   GLU A 380      -8.110  -4.915  41.439  1.00  0.71           C  
ATOM   5705  O   GLU A 380      -8.121  -3.701  41.650  1.00  0.71           O  
ATOM   5706  CB  GLU A 380      -8.603  -5.791  43.735  1.00  0.71           C  
ATOM   5707  CG  GLU A 380      -9.587  -6.467  44.691  1.00  0.71           C  
ATOM   5708  CD  GLU A 380      -9.160  -6.414  46.144  1.00  0.71           C  
ATOM   5709  OE1 GLU A 380      -8.113  -5.878  46.426  1.00  0.71           O  
ATOM   5710  OE2 GLU A 380      -9.891  -6.908  46.970  1.00  0.71           O  
ATOM   5711  H   GLU A 380      -8.346  -7.876  42.192  1.00  0.71           H  
ATOM   5712  HA  GLU A 380     -10.028  -5.474  42.192  1.00  0.71           H  
ATOM   5713 1HB  GLU A 380      -7.632  -6.275  43.852  1.00  0.71           H  
ATOM   5714 2HB  GLU A 380      -8.492  -4.752  44.043  1.00  0.71           H  
ATOM   5715 1HG  GLU A 380     -10.556  -5.982  44.592  1.00  0.71           H  
ATOM   5716 2HG  GLU A 380      -9.702  -7.509  44.389  1.00  0.71           H  
ATOM   5717  N   MET A 381      -7.310  -5.473  40.516  1.00  0.73           N  
ATOM   5718  CA  MET A 381      -6.370  -4.669  39.727  1.00  0.73           C  
ATOM   5719  C   MET A 381      -7.000  -3.998  38.521  1.00  0.73           C  
ATOM   5720  O   MET A 381      -7.833  -4.587  37.828  1.00  0.73           O  
ATOM   5721  CB  MET A 381      -5.205  -5.516  39.212  1.00  0.73           C  
ATOM   5722  CG  MET A 381      -4.267  -6.035  40.246  1.00  0.73           C  
ATOM   5723  SD  MET A 381      -2.919  -6.955  39.502  1.00  0.73           S  
ATOM   5724  CE  MET A 381      -1.980  -7.442  40.940  1.00  0.73           C  
ATOM   5725  H   MET A 381      -7.344  -6.477  40.348  1.00  0.73           H  
ATOM   5726  HA  MET A 381      -5.972  -3.880  40.367  1.00  0.73           H  
ATOM   5727 1HB  MET A 381      -5.597  -6.369  38.670  1.00  0.73           H  
ATOM   5728 2HB  MET A 381      -4.624  -4.928  38.510  1.00  0.73           H  
ATOM   5729 1HG  MET A 381      -3.857  -5.205  40.814  1.00  0.73           H  
ATOM   5730 2HG  MET A 381      -4.805  -6.680  40.921  1.00  0.73           H  
ATOM   5731 1HE  MET A 381      -1.117  -8.024  40.635  1.00  0.73           H  
ATOM   5732 2HE  MET A 381      -1.644  -6.553  41.471  1.00  0.73           H  
ATOM   5733 3HE  MET A 381      -2.603  -8.046  41.600  1.00  0.73           H  
ATOM   5734  N   THR A 382      -6.513  -2.806  38.203  1.00  0.74           N  
ATOM   5735  CA  THR A 382      -6.919  -2.048  37.035  1.00  0.74           C  
ATOM   5736  C   THR A 382      -6.667  -2.857  35.785  1.00  0.74           C  
ATOM   5737  O   THR A 382      -7.520  -2.954  34.906  1.00  0.74           O  
ATOM   5738  CB  THR A 382      -6.100  -0.760  36.925  1.00  0.74           C  
ATOM   5739  OG1 THR A 382      -6.290   0.018  38.097  1.00  0.74           O  
ATOM   5740  CG2 THR A 382      -6.518   0.012  35.714  1.00  0.74           C  
ATOM   5741  H   THR A 382      -5.819  -2.375  38.810  1.00  0.74           H  
ATOM   5742  HA  THR A 382      -7.981  -1.814  37.107  1.00  0.74           H  
ATOM   5743  HB  THR A 382      -5.041  -1.009  36.834  1.00  0.74           H  
ATOM   5744  HG1 THR A 382      -5.772  -0.425  38.809  1.00  0.74           H  
ATOM   5745 1HG2 THR A 382      -5.930   0.924  35.632  1.00  0.74           H  
ATOM   5746 2HG2 THR A 382      -6.360  -0.606  34.838  1.00  0.74           H  
ATOM   5747 3HG2 THR A 382      -7.567   0.265  35.798  1.00  0.74           H  
ATOM   5748  N   ILE A 383      -5.501  -3.498  35.710  1.00  0.76           N  
ATOM   5749  CA  ILE A 383      -5.218  -4.287  34.504  1.00  0.76           C  
ATOM   5750  C   ILE A 383      -6.124  -5.522  34.314  1.00  0.76           C  
ATOM   5751  O   ILE A 383      -6.099  -6.159  33.254  1.00  0.76           O  
ATOM   5752  CB  ILE A 383      -3.750  -4.727  34.408  1.00  0.76           C  
ATOM   5753  CG1 ILE A 383      -3.373  -5.669  35.574  1.00  0.76           C  
ATOM   5754  CG2 ILE A 383      -2.878  -3.486  34.391  1.00  0.76           C  
ATOM   5755  CD1 ILE A 383      -2.039  -6.392  35.402  1.00  0.76           C  
ATOM   5756  H   ILE A 383      -4.816  -3.391  36.477  1.00  0.76           H  
ATOM   5757  HA  ILE A 383      -5.400  -3.630  33.657  1.00  0.76           H  
ATOM   5758  HB  ILE A 383      -3.600  -5.282  33.483  1.00  0.76           H  
ATOM   5759 1HG1 ILE A 383      -3.322  -5.076  36.490  1.00  0.76           H  
ATOM   5760 2HG1 ILE A 383      -4.138  -6.408  35.687  1.00  0.76           H  
ATOM   5761 1HG2 ILE A 383      -1.844  -3.780  34.289  1.00  0.76           H  
ATOM   5762 2HG2 ILE A 383      -3.153  -2.857  33.548  1.00  0.76           H  
ATOM   5763 3HG2 ILE A 383      -3.013  -2.924  35.321  1.00  0.76           H  
ATOM   5764 1HD1 ILE A 383      -1.864  -7.012  36.267  1.00  0.76           H  
ATOM   5765 2HD1 ILE A 383      -2.069  -7.017  34.506  1.00  0.76           H  
ATOM   5766 3HD1 ILE A 383      -1.245  -5.687  35.305  1.00  0.76           H  
ATOM   5767  N   VAL A 384      -6.889  -5.887  35.345  1.00  0.78           N  
ATOM   5768  CA  VAL A 384      -7.815  -7.001  35.288  1.00  0.78           C  
ATOM   5769  C   VAL A 384      -9.242  -6.473  35.082  1.00  0.78           C  
ATOM   5770  O   VAL A 384     -10.054  -7.109  34.414  1.00  0.78           O  
ATOM   5771  CB  VAL A 384      -7.703  -7.891  36.533  1.00  0.78           C  
ATOM   5772  CG1 VAL A 384      -8.715  -8.917  36.501  1.00  0.78           C  
ATOM   5773  CG2 VAL A 384      -6.332  -8.553  36.571  1.00  0.78           C  
ATOM   5774  H   VAL A 384      -6.885  -5.342  36.200  1.00  0.78           H  
ATOM   5775  HA  VAL A 384      -7.555  -7.621  34.432  1.00  0.78           H  
ATOM   5776  HB  VAL A 384      -7.856  -7.287  37.433  1.00  0.78           H  
ATOM   5777 1HG1 VAL A 384      -8.625  -9.535  37.370  1.00  0.78           H  
ATOM   5778 2HG1 VAL A 384      -9.686  -8.435  36.492  1.00  0.78           H  
ATOM   5779 3HG1 VAL A 384      -8.580  -9.523  35.612  1.00  0.78           H  
ATOM   5780 1HG2 VAL A 384      -6.267  -9.184  37.451  1.00  0.78           H  
ATOM   5781 2HG2 VAL A 384      -6.195  -9.156  35.678  1.00  0.78           H  
ATOM   5782 3HG2 VAL A 384      -5.571  -7.799  36.620  1.00  0.78           H  
ATOM   5783  N   ARG A 385      -9.573  -5.350  35.720  1.00  0.80           N  
ATOM   5784  CA  ARG A 385     -10.904  -4.756  35.612  1.00  0.80           C  
ATOM   5785  C   ARG A 385     -11.160  -3.883  34.358  1.00  0.80           C  
ATOM   5786  O   ARG A 385     -12.275  -3.893  33.827  1.00  0.80           O  
ATOM   5787  CB  ARG A 385     -11.176  -3.895  36.826  1.00  0.80           C  
ATOM   5788  CG  ARG A 385     -11.350  -4.643  38.123  1.00  0.80           C  
ATOM   5789  CD  ARG A 385     -11.617  -3.706  39.253  1.00  0.80           C  
ATOM   5790  NE  ARG A 385     -11.884  -4.409  40.492  1.00  0.80           N  
ATOM   5791  CZ  ARG A 385     -12.324  -3.820  41.629  1.00  0.80           C  
ATOM   5792  NH1 ARG A 385     -12.531  -2.522  41.653  1.00  0.80           N  
ATOM   5793  NH2 ARG A 385     -12.556  -4.537  42.720  1.00  0.80           N  
ATOM   5794  H   ARG A 385      -8.880  -4.894  36.305  1.00  0.80           H  
ATOM   5795  HA  ARG A 385     -11.624  -5.572  35.606  1.00  0.80           H  
ATOM   5796 1HB  ARG A 385     -10.336  -3.210  36.962  1.00  0.80           H  
ATOM   5797 2HB  ARG A 385     -12.065  -3.293  36.657  1.00  0.80           H  
ATOM   5798 1HG  ARG A 385     -12.176  -5.351  38.046  1.00  0.80           H  
ATOM   5799 2HG  ARG A 385     -10.425  -5.188  38.347  1.00  0.80           H  
ATOM   5800 1HD  ARG A 385     -10.737  -3.078  39.407  1.00  0.80           H  
ATOM   5801 2HD  ARG A 385     -12.475  -3.082  39.020  1.00  0.80           H  
ATOM   5802  HE  ARG A 385     -11.684  -5.421  40.504  1.00  0.80           H  
ATOM   5803 1HH1 ARG A 385     -12.357  -1.969  40.826  1.00  0.80           H  
ATOM   5804 2HH1 ARG A 385     -12.859  -2.078  42.498  1.00  0.80           H  
ATOM   5805 1HH2 ARG A 385     -12.425  -5.542  42.712  1.00  0.80           H  
ATOM   5806 2HH2 ARG A 385     -12.884  -4.084  43.557  1.00  0.80           H  
ATOM   5807  N   GLU A 386     -10.157  -3.117  33.899  1.00  0.82           N  
ATOM   5808  CA  GLU A 386     -10.340  -2.200  32.762  1.00  0.82           C  
ATOM   5809  C   GLU A 386      -9.842  -2.761  31.433  1.00  0.82           C  
ATOM   5810  O   GLU A 386      -8.891  -3.553  31.381  1.00  0.82           O  
ATOM   5811  CB  GLU A 386      -9.653  -0.856  33.010  1.00  0.82           C  
ATOM   5812  CG  GLU A 386     -10.234  -0.056  34.161  1.00  0.82           C  
ATOM   5813  CD  GLU A 386      -9.659   1.352  34.287  1.00  0.82           C  
ATOM   5814  OE1 GLU A 386      -8.860   1.752  33.459  1.00  0.82           O  
ATOM   5815  OE2 GLU A 386     -10.031   2.026  35.217  1.00  0.82           O  
ATOM   5816  H   GLU A 386      -9.249  -3.144  34.354  1.00  0.82           H  
ATOM   5817  HA  GLU A 386     -11.408  -2.011  32.655  1.00  0.82           H  
ATOM   5818 1HB  GLU A 386      -8.600  -1.032  33.230  1.00  0.82           H  
ATOM   5819 2HB  GLU A 386      -9.700  -0.249  32.106  1.00  0.82           H  
ATOM   5820 1HG  GLU A 386     -11.313   0.012  34.031  1.00  0.82           H  
ATOM   5821 2HG  GLU A 386     -10.041  -0.603  35.087  1.00  0.82           H  
ATOM   5822  N   GLU A 387     -10.489  -2.333  30.349  1.00  0.81           N  
ATOM   5823  CA  GLU A 387     -10.096  -2.739  29.004  1.00  0.81           C  
ATOM   5824  C   GLU A 387      -8.671  -2.366  28.623  1.00  0.81           C  
ATOM   5825  O   GLU A 387      -8.270  -1.212  28.749  1.00  0.81           O  
ATOM   5826  CB  GLU A 387     -11.012  -2.100  27.950  1.00  0.81           C  
ATOM   5827  CG  GLU A 387     -10.654  -2.501  26.505  1.00  0.81           C  
ATOM   5828  CD  GLU A 387     -11.482  -1.858  25.435  1.00  0.81           C  
ATOM   5829  OE1 GLU A 387     -11.804  -0.693  25.533  1.00  0.81           O  
ATOM   5830  OE2 GLU A 387     -11.862  -2.573  24.534  1.00  0.81           O  
ATOM   5831  H   GLU A 387     -11.263  -1.696  30.464  1.00  0.81           H  
ATOM   5832  HA  GLU A 387     -10.189  -3.820  28.935  1.00  0.81           H  
ATOM   5833 1HB  GLU A 387     -12.044  -2.394  28.134  1.00  0.81           H  
ATOM   5834 2HB  GLU A 387     -10.957  -1.016  28.026  1.00  0.81           H  
ATOM   5835 1HG  GLU A 387      -9.622  -2.221  26.315  1.00  0.81           H  
ATOM   5836 2HG  GLU A 387     -10.720  -3.580  26.413  1.00  0.81           H  
ATOM   5837  N   ILE A 388      -7.945  -3.347  28.102  1.00  0.79           N  
ATOM   5838  CA  ILE A 388      -6.621  -3.149  27.555  1.00  0.79           C  
ATOM   5839  C   ILE A 388      -6.706  -3.750  26.168  1.00  0.79           C  
ATOM   5840  O   ILE A 388      -6.926  -4.950  26.042  1.00  0.79           O  
ATOM   5841  CB  ILE A 388      -5.512  -3.867  28.350  1.00  0.79           C  
ATOM   5842  CG1 ILE A 388      -5.496  -3.431  29.775  1.00  0.79           C  
ATOM   5843  CG2 ILE A 388      -4.140  -3.523  27.728  1.00  0.79           C  
ATOM   5844  CD1 ILE A 388      -4.510  -4.207  30.610  1.00  0.79           C  
ATOM   5845  H   ILE A 388      -8.356  -4.262  28.044  1.00  0.79           H  
ATOM   5846  HA  ILE A 388      -6.399  -2.084  27.481  1.00  0.79           H  
ATOM   5847  HB  ILE A 388      -5.666  -4.945  28.324  1.00  0.79           H  
ATOM   5848 1HG1 ILE A 388      -5.257  -2.404  29.802  1.00  0.79           H  
ATOM   5849 2HG1 ILE A 388      -6.484  -3.558  30.212  1.00  0.79           H  
ATOM   5850 1HG2 ILE A 388      -3.359  -4.015  28.290  1.00  0.79           H  
ATOM   5851 2HG2 ILE A 388      -4.108  -3.860  26.708  1.00  0.79           H  
ATOM   5852 3HG2 ILE A 388      -3.982  -2.443  27.766  1.00  0.79           H  
ATOM   5853 1HD1 ILE A 388      -4.538  -3.838  31.613  1.00  0.79           H  
ATOM   5854 2HD1 ILE A 388      -4.769  -5.267  30.604  1.00  0.79           H  
ATOM   5855 3HD1 ILE A 388      -3.506  -4.080  30.206  1.00  0.79           H  
ATOM   5856  N   PHE A 389      -6.538  -2.941  25.142  1.00  0.75           N  
ATOM   5857  CA  PHE A 389      -6.677  -3.427  23.769  1.00  0.75           C  
ATOM   5858  C   PHE A 389      -5.344  -3.770  23.137  1.00  0.75           C  
ATOM   5859  O   PHE A 389      -5.247  -3.914  21.923  1.00  0.75           O  
ATOM   5860  CB  PHE A 389      -7.362  -2.392  22.914  1.00  0.75           C  
ATOM   5861  CG  PHE A 389      -6.665  -1.157  23.003  1.00  0.75           C  
ATOM   5862  CD1 PHE A 389      -5.540  -0.971  22.251  1.00  0.75           C  
ATOM   5863  CD2 PHE A 389      -7.097  -0.165  23.858  1.00  0.75           C  
ATOM   5864  CE1 PHE A 389      -4.849   0.167  22.353  1.00  0.75           C  
ATOM   5865  CE2 PHE A 389      -6.401   1.002  23.957  1.00  0.75           C  
ATOM   5866  CZ  PHE A 389      -5.276   1.166  23.207  1.00  0.75           C  
ATOM   5867  H   PHE A 389      -6.343  -1.964  25.306  1.00  0.75           H  
ATOM   5868  HA  PHE A 389      -7.288  -4.332  23.780  1.00  0.75           H  
ATOM   5869 1HB  PHE A 389      -7.380  -2.716  21.875  1.00  0.75           H  
ATOM   5870 2HB  PHE A 389      -8.392  -2.245  23.248  1.00  0.75           H  
ATOM   5871  HD1 PHE A 389      -5.197  -1.765  21.587  1.00  0.75           H  
ATOM   5872  HD2 PHE A 389      -7.999  -0.327  24.459  1.00  0.75           H  
ATOM   5873  HE1 PHE A 389      -3.944   0.286  21.771  1.00  0.75           H  
ATOM   5874  HE2 PHE A 389      -6.733   1.789  24.633  1.00  0.75           H  
ATOM   5875  HZ  PHE A 389      -4.718   2.074  23.291  1.00  0.75           H  
ATOM   5876  N   GLY A 390      -4.301  -3.769  23.941  1.00  0.71           N  
ATOM   5877  CA  GLY A 390      -2.991  -4.118  23.447  1.00  0.71           C  
ATOM   5878  C   GLY A 390      -2.766  -5.579  23.707  1.00  0.71           C  
ATOM   5879  O   GLY A 390      -3.587  -6.218  24.363  1.00  0.71           O  
ATOM   5880  H   GLY A 390      -4.448  -3.594  24.919  1.00  0.71           H  
ATOM   5881 1HA  GLY A 390      -2.930  -3.903  22.383  1.00  0.71           H  
ATOM   5882 2HA  GLY A 390      -2.247  -3.546  23.962  1.00  0.71           H  
ATOM   5883  N   PRO A 391      -1.605  -6.117  23.347  1.00  0.66           N  
ATOM   5884  CA  PRO A 391      -1.227  -7.501  23.477  1.00  0.66           C  
ATOM   5885  C   PRO A 391      -0.791  -7.785  24.883  1.00  0.66           C  
ATOM   5886  O   PRO A 391       0.387  -8.062  25.109  1.00  0.66           O  
ATOM   5887  CB  PRO A 391      -0.055  -7.580  22.532  1.00  0.66           C  
ATOM   5888  CG  PRO A 391       0.587  -6.206  22.633  1.00  0.66           C  
ATOM   5889  CD  PRO A 391      -0.548  -5.263  22.809  1.00  0.66           C  
ATOM   5890  HA  PRO A 391      -2.056  -8.159  23.171  1.00  0.66           H  
ATOM   5891 1HB  PRO A 391       0.599  -8.356  22.842  1.00  0.66           H  
ATOM   5892 2HB  PRO A 391      -0.407  -7.816  21.530  1.00  0.66           H  
ATOM   5893 1HG  PRO A 391       1.308  -6.180  23.469  1.00  0.66           H  
ATOM   5894 2HG  PRO A 391       1.162  -5.967  21.722  1.00  0.66           H  
ATOM   5895 1HD  PRO A 391      -0.255  -4.496  23.515  1.00  0.66           H  
ATOM   5896 2HD  PRO A 391      -0.821  -4.875  21.853  1.00  0.66           H  
ATOM   5897  N   VAL A 392      -1.708  -7.628  25.821  1.00  0.63           N  
ATOM   5898  CA  VAL A 392      -1.383  -7.795  27.223  1.00  0.63           C  
ATOM   5899  C   VAL A 392      -2.305  -8.827  27.853  1.00  0.63           C  
ATOM   5900  O   VAL A 392      -3.533  -8.703  27.763  1.00  0.63           O  
ATOM   5901  CB  VAL A 392      -1.543  -6.454  27.959  1.00  0.63           C  
ATOM   5902  CG1 VAL A 392      -1.172  -6.617  29.433  1.00  0.63           C  
ATOM   5903  CG2 VAL A 392      -0.700  -5.370  27.279  1.00  0.63           C  
ATOM   5904  H   VAL A 392      -2.655  -7.385  25.531  1.00  0.63           H  
ATOM   5905  HA  VAL A 392      -0.358  -8.137  27.311  1.00  0.63           H  
ATOM   5906  HB  VAL A 392      -2.589  -6.165  27.926  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 392      -1.313  -5.670  29.953  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 392      -1.806  -7.378  29.891  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 392      -0.128  -6.922  29.508  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 392      -0.839  -4.428  27.804  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 392       0.339  -5.643  27.307  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 392      -1.011  -5.251  26.246  1.00  0.63           H  
ATOM   5913  N   MET A 393      -1.719  -9.836  28.494  1.00  0.61           N  
ATOM   5914  CA  MET A 393      -2.510 -10.878  29.139  1.00  0.61           C  
ATOM   5915  C   MET A 393      -2.207 -10.962  30.628  1.00  0.61           C  
ATOM   5916  O   MET A 393      -1.041 -10.939  31.033  1.00  0.61           O  
ATOM   5917  CB  MET A 393      -2.261 -12.222  28.458  1.00  0.61           C  
ATOM   5918  CG  MET A 393      -3.080 -13.376  28.980  1.00  0.61           C  
ATOM   5919  SD  MET A 393      -2.943 -14.828  27.906  1.00  0.61           S  
ATOM   5920  CE  MET A 393      -1.299 -15.345  28.198  1.00  0.61           C  
ATOM   5921  H   MET A 393      -0.703  -9.886  28.496  1.00  0.61           H  
ATOM   5922  HA  MET A 393      -3.564 -10.630  29.033  1.00  0.61           H  
ATOM   5923 1HB  MET A 393      -2.428 -12.143  27.411  1.00  0.61           H  
ATOM   5924 2HB  MET A 393      -1.213 -12.488  28.587  1.00  0.61           H  
ATOM   5925 1HG  MET A 393      -2.746 -13.648  29.984  1.00  0.61           H  
ATOM   5926 2HG  MET A 393      -4.133 -13.079  29.037  1.00  0.61           H  
ATOM   5927 1HE  MET A 393      -1.098 -16.210  27.593  1.00  0.61           H  
ATOM   5928 2HE  MET A 393      -0.617 -14.549  27.925  1.00  0.61           H  
ATOM   5929 3HE  MET A 393      -1.176 -15.592  29.250  1.00  0.61           H  
ATOM   5930  N   SER A 394      -3.265 -11.065  31.429  1.00  0.60           N  
ATOM   5931  CA  SER A 394      -3.140 -11.184  32.882  1.00  0.60           C  
ATOM   5932  C   SER A 394      -3.564 -12.565  33.369  1.00  0.60           C  
ATOM   5933  O   SER A 394      -4.720 -12.948  33.188  1.00  0.60           O  
ATOM   5934  CB  SER A 394      -4.010 -10.134  33.535  1.00  0.60           C  
ATOM   5935  OG  SER A 394      -3.568  -8.843  33.215  1.00  0.60           O  
ATOM   5936  H   SER A 394      -4.196 -11.038  31.000  1.00  0.60           H  
ATOM   5937  HA  SER A 394      -2.098 -11.027  33.163  1.00  0.60           H  
ATOM   5938 1HB  SER A 394      -5.037 -10.259  33.189  1.00  0.60           H  
ATOM   5939 2HB  SER A 394      -4.014 -10.269  34.611  1.00  0.60           H  
ATOM   5940  HG  SER A 394      -4.320  -8.254  33.370  1.00  0.60           H  
ATOM   5941  N   ILE A 395      -2.653 -13.290  34.009  1.00  0.60           N  
ATOM   5942  CA  ILE A 395      -2.963 -14.627  34.493  1.00  0.60           C  
ATOM   5943  C   ILE A 395      -3.276 -14.570  36.001  1.00  0.60           C  
ATOM   5944  O   ILE A 395      -2.521 -13.986  36.795  1.00  0.60           O  
ATOM   5945  CB  ILE A 395      -1.802 -15.625  34.195  1.00  0.60           C  
ATOM   5946  CG1 ILE A 395      -1.515 -15.689  32.655  1.00  0.60           C  
ATOM   5947  CG2 ILE A 395      -2.213 -17.036  34.683  1.00  0.60           C  
ATOM   5948  CD1 ILE A 395      -0.227 -16.428  32.300  1.00  0.60           C  
ATOM   5949  H   ILE A 395      -1.707 -12.925  34.122  1.00  0.60           H  
ATOM   5950  HA  ILE A 395      -3.852 -14.993  33.981  1.00  0.60           H  
ATOM   5951  HB  ILE A 395      -0.890 -15.302  34.701  1.00  0.60           H  
ATOM   5952 1HG1 ILE A 395      -2.343 -16.180  32.161  1.00  0.60           H  
ATOM   5953 2HG1 ILE A 395      -1.437 -14.668  32.269  1.00  0.60           H  
ATOM   5954 1HG2 ILE A 395      -1.413 -17.746  34.477  1.00  0.60           H  
ATOM   5955 2HG2 ILE A 395      -2.405 -17.014  35.756  1.00  0.60           H  
ATOM   5956 3HG2 ILE A 395      -3.122 -17.346  34.161  1.00  0.60           H  
ATOM   5957 1HD1 ILE A 395      -0.089 -16.427  31.224  1.00  0.60           H  
ATOM   5958 2HD1 ILE A 395       0.619 -15.924  32.775  1.00  0.60           H  
ATOM   5959 3HD1 ILE A 395      -0.279 -17.453  32.655  1.00  0.60           H  
ATOM   5960  N   LEU A 396      -4.424 -15.139  36.363  1.00  0.62           N  
ATOM   5961  CA  LEU A 396      -4.925 -15.195  37.731  1.00  0.62           C  
ATOM   5962  C   LEU A 396      -5.073 -16.654  38.135  1.00  0.62           C  
ATOM   5963  O   LEU A 396      -5.455 -17.485  37.306  1.00  0.62           O  
ATOM   5964  CB  LEU A 396      -6.304 -14.517  37.825  1.00  0.62           C  
ATOM   5965  CG  LEU A 396      -6.333 -13.019  37.560  1.00  0.62           C  
ATOM   5966  CD1 LEU A 396      -6.523 -12.774  36.066  1.00  0.62           C  
ATOM   5967  CD2 LEU A 396      -7.440 -12.370  38.372  1.00  0.62           C  
ATOM   5968  H   LEU A 396      -4.987 -15.567  35.637  1.00  0.62           H  
ATOM   5969  HA  LEU A 396      -4.217 -14.701  38.400  1.00  0.62           H  
ATOM   5970 1HB  LEU A 396      -6.960 -14.990  37.097  1.00  0.62           H  
ATOM   5971 2HB  LEU A 396      -6.708 -14.692  38.822  1.00  0.62           H  
ATOM   5972  HG  LEU A 396      -5.393 -12.600  37.849  1.00  0.62           H  
ATOM   5973 1HD1 LEU A 396      -6.525 -11.705  35.868  1.00  0.62           H  
ATOM   5974 2HD1 LEU A 396      -5.723 -13.238  35.513  1.00  0.62           H  
ATOM   5975 3HD1 LEU A 396      -7.469 -13.208  35.750  1.00  0.62           H  
ATOM   5976 1HD2 LEU A 396      -7.432 -11.306  38.190  1.00  0.62           H  
ATOM   5977 2HD2 LEU A 396      -8.399 -12.779  38.086  1.00  0.62           H  
ATOM   5978 3HD2 LEU A 396      -7.263 -12.556  39.432  1.00  0.62           H  
ATOM   5979  N   SER A 397      -4.770 -16.976  39.386  1.00  0.65           N  
ATOM   5980  CA  SER A 397      -4.943 -18.353  39.833  1.00  0.65           C  
ATOM   5981  C   SER A 397      -6.276 -18.544  40.541  1.00  0.65           C  
ATOM   5982  O   SER A 397      -6.844 -17.564  41.028  1.00  0.65           O  
ATOM   5983  CB  SER A 397      -3.835 -18.742  40.765  1.00  0.65           C  
ATOM   5984  OG  SER A 397      -3.919 -18.031  41.968  1.00  0.65           O  
ATOM   5985  H   SER A 397      -4.440 -16.270  40.028  1.00  0.65           H  
ATOM   5986  HA  SER A 397      -4.889 -18.979  38.962  1.00  0.65           H  
ATOM   5987 1HB  SER A 397      -3.880 -19.812  40.958  1.00  0.65           H  
ATOM   5988 2HB  SER A 397      -2.897 -18.532  40.286  1.00  0.65           H  
ATOM   5989  HG  SER A 397      -4.770 -18.276  42.348  1.00  0.65           H  
ATOM   5990  N   TYR A 398      -6.720 -19.795  40.707  1.00  0.68           N  
ATOM   5991  CA  TYR A 398      -7.937 -20.040  41.498  1.00  0.68           C  
ATOM   5992  C   TYR A 398      -7.946 -21.343  42.321  1.00  0.68           C  
ATOM   5993  O   TYR A 398      -7.175 -22.278  42.081  1.00  0.68           O  
ATOM   5994  CB  TYR A 398      -9.185 -20.009  40.607  1.00  0.68           C  
ATOM   5995  CG  TYR A 398      -9.336 -21.116  39.549  1.00  0.68           C  
ATOM   5996  CD1 TYR A 398      -9.979 -22.264  39.890  1.00  0.68           C  
ATOM   5997  CD2 TYR A 398      -8.941 -20.937  38.248  1.00  0.68           C  
ATOM   5998  CE1 TYR A 398     -10.246 -23.254  38.983  1.00  0.68           C  
ATOM   5999  CE2 TYR A 398      -9.217 -21.938  37.299  1.00  0.68           C  
ATOM   6000  CZ  TYR A 398      -9.871 -23.093  37.678  1.00  0.68           C  
ATOM   6001  OH  TYR A 398     -10.170 -24.084  36.763  1.00  0.68           O  
ATOM   6002  H   TYR A 398      -6.233 -20.543  40.218  1.00  0.68           H  
ATOM   6003  HA  TYR A 398      -8.037 -19.226  42.216  1.00  0.68           H  
ATOM   6004 1HB  TYR A 398     -10.071 -20.047  41.250  1.00  0.68           H  
ATOM   6005 2HB  TYR A 398      -9.222 -19.050  40.089  1.00  0.68           H  
ATOM   6006  HD1 TYR A 398     -10.286 -22.377  40.881  1.00  0.68           H  
ATOM   6007  HD2 TYR A 398      -8.441 -20.019  37.961  1.00  0.68           H  
ATOM   6008  HE1 TYR A 398     -10.772 -24.156  39.301  1.00  0.68           H  
ATOM   6009  HE2 TYR A 398      -8.928 -21.810  36.261  1.00  0.68           H  
ATOM   6010  HH  TYR A 398      -9.660 -23.953  35.938  1.00  0.68           H  
ATOM   6011  N   ALA A 399      -8.830 -21.376  43.331  1.00  0.70           N  
ATOM   6012  CA  ALA A 399      -9.036 -22.544  44.190  1.00  0.70           C  
ATOM   6013  C   ALA A 399     -10.114 -23.497  43.664  1.00  0.70           C  
ATOM   6014  O   ALA A 399      -9.986 -24.713  43.803  1.00  0.70           O  
ATOM   6015  CB  ALA A 399      -9.418 -22.088  45.580  1.00  0.70           C  
ATOM   6016  H   ALA A 399      -9.414 -20.558  43.512  1.00  0.70           H  
ATOM   6017  HA  ALA A 399      -8.096 -23.094  44.237  1.00  0.70           H  
ATOM   6018 1HB  ALA A 399      -9.536 -22.954  46.226  1.00  0.70           H  
ATOM   6019 2HB  ALA A 399      -8.640 -21.438  45.977  1.00  0.70           H  
ATOM   6020 3HB  ALA A 399     -10.360 -21.536  45.529  1.00  0.70           H  
ATOM   6021  N   ASP A 400     -11.175 -22.947  43.072  1.00  0.73           N  
ATOM   6022  CA  ASP A 400     -12.282 -23.765  42.564  1.00  0.73           C  
ATOM   6023  C   ASP A 400     -13.023 -23.081  41.409  1.00  0.73           C  
ATOM   6024  O   ASP A 400     -12.904 -21.874  41.188  1.00  0.73           O  
ATOM   6025  CB  ASP A 400     -13.261 -24.103  43.707  1.00  0.73           C  
ATOM   6026  CG  ASP A 400     -14.149 -25.361  43.454  1.00  0.73           C  
ATOM   6027  OD1 ASP A 400     -14.091 -25.899  42.368  1.00  0.73           O  
ATOM   6028  OD2 ASP A 400     -14.875 -25.743  44.342  1.00  0.73           O  
ATOM   6029  H   ASP A 400     -11.214 -21.938  42.988  1.00  0.73           H  
ATOM   6030  HA  ASP A 400     -11.867 -24.700  42.185  1.00  0.73           H  
ATOM   6031 1HB  ASP A 400     -12.694 -24.271  44.624  1.00  0.73           H  
ATOM   6032 2HB  ASP A 400     -13.913 -23.248  43.885  1.00  0.73           H  
ATOM   6033  N   GLU A 401     -13.839 -23.860  40.711  1.00  0.74           N  
ATOM   6034  CA  GLU A 401     -14.605 -23.370  39.566  1.00  0.74           C  
ATOM   6035  C   GLU A 401     -15.587 -22.276  39.951  1.00  0.74           C  
ATOM   6036  O   GLU A 401     -15.796 -21.326  39.202  1.00  0.74           O  
ATOM   6037  CB  GLU A 401     -15.346 -24.523  38.883  1.00  0.74           C  
ATOM   6038  CG  GLU A 401     -14.434 -25.500  38.158  1.00  0.74           C  
ATOM   6039  CD  GLU A 401     -15.161 -26.664  37.517  1.00  0.74           C  
ATOM   6040  OE1 GLU A 401     -16.356 -26.784  37.672  1.00  0.74           O  
ATOM   6041  OE2 GLU A 401     -14.495 -27.454  36.882  1.00  0.74           O  
ATOM   6042  H   GLU A 401     -13.909 -24.835  41.005  1.00  0.74           H  
ATOM   6043  HA  GLU A 401     -13.901 -22.951  38.846  1.00  0.74           H  
ATOM   6044 1HB  GLU A 401     -15.912 -25.081  39.630  1.00  0.74           H  
ATOM   6045 2HB  GLU A 401     -16.057 -24.121  38.159  1.00  0.74           H  
ATOM   6046 1HG  GLU A 401     -13.891 -24.955  37.384  1.00  0.74           H  
ATOM   6047 2HG  GLU A 401     -13.702 -25.883  38.870  1.00  0.74           H  
ATOM   6048  N   ALA A 402     -16.194 -22.383  41.132  1.00  0.73           N  
ATOM   6049  CA  ALA A 402     -17.142 -21.351  41.541  1.00  0.73           C  
ATOM   6050  C   ALA A 402     -16.446 -20.001  41.617  1.00  0.73           C  
ATOM   6051  O   ALA A 402     -17.017 -18.971  41.259  1.00  0.73           O  
ATOM   6052  CB  ALA A 402     -17.751 -21.687  42.889  1.00  0.73           C  
ATOM   6053  H   ALA A 402     -15.999 -23.179  41.726  1.00  0.73           H  
ATOM   6054  HA  ALA A 402     -17.929 -21.290  40.789  1.00  0.73           H  
ATOM   6055 1HB  ALA A 402     -18.463 -20.911  43.169  1.00  0.73           H  
ATOM   6056 2HB  ALA A 402     -18.262 -22.647  42.830  1.00  0.73           H  
ATOM   6057 3HB  ALA A 402     -16.962 -21.743  43.638  1.00  0.73           H  
ATOM   6058  N   GLU A 403     -15.202 -20.010  42.098  1.00  0.73           N  
ATOM   6059  CA  GLU A 403     -14.422 -18.795  42.249  1.00  0.73           C  
ATOM   6060  C   GLU A 403     -14.143 -18.204  40.879  1.00  0.73           C  
ATOM   6061  O   GLU A 403     -14.289 -16.997  40.663  1.00  0.73           O  
ATOM   6062  CB  GLU A 403     -13.124 -19.089  42.993  1.00  0.73           C  
ATOM   6063  CG  GLU A 403     -12.286 -17.893  43.329  1.00  0.73           C  
ATOM   6064  CD  GLU A 403     -11.069 -18.294  44.082  1.00  0.73           C  
ATOM   6065  OE1 GLU A 403     -10.687 -19.434  43.957  1.00  0.73           O  
ATOM   6066  OE2 GLU A 403     -10.538 -17.490  44.806  1.00  0.73           O  
ATOM   6067  H   GLU A 403     -14.781 -20.896  42.347  1.00  0.73           H  
ATOM   6068  HA  GLU A 403     -15.001 -18.073  42.823  1.00  0.73           H  
ATOM   6069 1HB  GLU A 403     -13.346 -19.620  43.918  1.00  0.73           H  
ATOM   6070 2HB  GLU A 403     -12.503 -19.742  42.389  1.00  0.73           H  
ATOM   6071 1HG  GLU A 403     -11.988 -17.402  42.403  1.00  0.73           H  
ATOM   6072 2HG  GLU A 403     -12.871 -17.187  43.918  1.00  0.73           H  
ATOM   6073  N   VAL A 404     -13.801 -19.078  39.931  1.00  0.72           N  
ATOM   6074  CA  VAL A 404     -13.489 -18.640  38.580  1.00  0.72           C  
ATOM   6075  C   VAL A 404     -14.635 -17.942  37.942  1.00  0.72           C  
ATOM   6076  O   VAL A 404     -14.472 -16.885  37.345  1.00  0.72           O  
ATOM   6077  CB  VAL A 404     -13.253 -19.816  37.656  1.00  0.72           C  
ATOM   6078  CG1 VAL A 404     -13.155 -19.334  36.301  1.00  0.72           C  
ATOM   6079  CG2 VAL A 404     -12.135 -20.439  38.003  1.00  0.72           C  
ATOM   6080  H   VAL A 404     -13.702 -20.064  40.187  1.00  0.72           H  
ATOM   6081  HA  VAL A 404     -12.621 -17.979  38.610  1.00  0.72           H  
ATOM   6082  HB  VAL A 404     -14.084 -20.498  37.705  1.00  0.72           H  
ATOM   6083 1HG1 VAL A 404     -12.996 -20.171  35.673  1.00  0.72           H  
ATOM   6084 2HG1 VAL A 404     -14.069 -18.826  36.008  1.00  0.72           H  
ATOM   6085 3HG1 VAL A 404     -12.329 -18.652  36.227  1.00  0.72           H  
ATOM   6086 1HG2 VAL A 404     -11.983 -21.270  37.326  1.00  0.72           H  
ATOM   6087 2HG2 VAL A 404     -11.329 -19.727  37.929  1.00  0.72           H  
ATOM   6088 3HG2 VAL A 404     -12.237 -20.795  39.021  1.00  0.72           H  
ATOM   6089  N   ILE A 405     -15.797 -18.548  38.065  1.00  0.71           N  
ATOM   6090  CA  ILE A 405     -16.998 -18.026  37.473  1.00  0.71           C  
ATOM   6091  C   ILE A 405     -17.361 -16.696  38.098  1.00  0.71           C  
ATOM   6092  O   ILE A 405     -17.667 -15.737  37.388  1.00  0.71           O  
ATOM   6093  CB  ILE A 405     -18.100 -19.054  37.627  1.00  0.71           C  
ATOM   6094  CG1 ILE A 405     -17.750 -20.268  36.758  1.00  0.71           C  
ATOM   6095  CG2 ILE A 405     -19.437 -18.462  37.237  1.00  0.71           C  
ATOM   6096  CD1 ILE A 405     -18.572 -21.467  37.048  1.00  0.71           C  
ATOM   6097  H   ILE A 405     -15.837 -19.430  38.582  1.00  0.71           H  
ATOM   6098  HA  ILE A 405     -16.822 -17.876  36.411  1.00  0.71           H  
ATOM   6099  HB  ILE A 405     -18.136 -19.391  38.668  1.00  0.71           H  
ATOM   6100 1HG1 ILE A 405     -17.894 -20.001  35.716  1.00  0.71           H  
ATOM   6101 2HG1 ILE A 405     -16.701 -20.524  36.911  1.00  0.71           H  
ATOM   6102 1HG2 ILE A 405     -20.199 -19.217  37.364  1.00  0.71           H  
ATOM   6103 2HG2 ILE A 405     -19.659 -17.612  37.877  1.00  0.71           H  
ATOM   6104 3HG2 ILE A 405     -19.414 -18.138  36.200  1.00  0.71           H  
ATOM   6105 1HD1 ILE A 405     -18.273 -22.280  36.405  1.00  0.71           H  
ATOM   6106 2HD1 ILE A 405     -18.427 -21.760  38.089  1.00  0.71           H  
ATOM   6107 3HD1 ILE A 405     -19.604 -21.231  36.882  1.00  0.71           H  
ATOM   6108  N   ARG A 406     -17.291 -16.613  39.424  1.00  0.72           N  
ATOM   6109  CA  ARG A 406     -17.601 -15.370  40.104  1.00  0.72           C  
ATOM   6110  C   ARG A 406     -16.657 -14.250  39.665  1.00  0.72           C  
ATOM   6111  O   ARG A 406     -17.093 -13.121  39.440  1.00  0.72           O  
ATOM   6112  CB  ARG A 406     -17.508 -15.596  41.601  1.00  0.72           C  
ATOM   6113  CG  ARG A 406     -18.647 -16.455  42.160  1.00  0.72           C  
ATOM   6114  CD  ARG A 406     -18.411 -16.858  43.569  1.00  0.72           C  
ATOM   6115  NE  ARG A 406     -19.481 -17.716  44.068  1.00  0.72           N  
ATOM   6116  CZ  ARG A 406     -19.406 -18.472  45.181  1.00  0.72           C  
ATOM   6117  NH1 ARG A 406     -18.310 -18.472  45.907  1.00  0.72           N  
ATOM   6118  NH2 ARG A 406     -20.435 -19.217  45.543  1.00  0.72           N  
ATOM   6119  H   ARG A 406     -17.038 -17.432  39.982  1.00  0.72           H  
ATOM   6120  HA  ARG A 406     -18.622 -15.086  39.854  1.00  0.72           H  
ATOM   6121 1HB  ARG A 406     -16.568 -16.098  41.833  1.00  0.72           H  
ATOM   6122 2HB  ARG A 406     -17.512 -14.640  42.119  1.00  0.72           H  
ATOM   6123 1HG  ARG A 406     -19.566 -15.872  42.135  1.00  0.72           H  
ATOM   6124 2HG  ARG A 406     -18.779 -17.343  41.552  1.00  0.72           H  
ATOM   6125 1HD  ARG A 406     -17.473 -17.413  43.629  1.00  0.72           H  
ATOM   6126 2HD  ARG A 406     -18.356 -15.974  44.202  1.00  0.72           H  
ATOM   6127  HE  ARG A 406     -20.341 -17.746  43.537  1.00  0.72           H  
ATOM   6128 1HH1 ARG A 406     -17.522 -17.903  45.630  1.00  0.72           H  
ATOM   6129 2HH1 ARG A 406     -18.256 -19.039  46.741  1.00  0.72           H  
ATOM   6130 1HH2 ARG A 406     -21.278 -19.219  44.986  1.00  0.72           H  
ATOM   6131 2HH2 ARG A 406     -20.380 -19.783  46.376  1.00  0.72           H  
ATOM   6132  N   ARG A 407     -15.370 -14.568  39.484  1.00  0.74           N  
ATOM   6133  CA  ARG A 407     -14.417 -13.565  39.025  1.00  0.74           C  
ATOM   6134  C   ARG A 407     -14.613 -13.258  37.540  1.00  0.74           C  
ATOM   6135  O   ARG A 407     -14.561 -12.107  37.113  1.00  0.74           O  
ATOM   6136  CB  ARG A 407     -12.999 -14.037  39.240  1.00  0.74           C  
ATOM   6137  CG  ARG A 407     -12.537 -14.125  40.671  1.00  0.74           C  
ATOM   6138  CD  ARG A 407     -11.172 -14.626  40.687  1.00  0.74           C  
ATOM   6139  NE  ARG A 407     -10.624 -14.800  41.993  1.00  0.74           N  
ATOM   6140  CZ  ARG A 407      -9.429 -15.362  42.186  1.00  0.74           C  
ATOM   6141  NH1 ARG A 407      -8.752 -15.745  41.140  1.00  0.74           N  
ATOM   6142  NH2 ARG A 407      -8.940 -15.536  43.397  1.00  0.74           N  
ATOM   6143  H   ARG A 407     -15.042 -15.510  39.699  1.00  0.74           H  
ATOM   6144  HA  ARG A 407     -14.569 -12.650  39.597  1.00  0.74           H  
ATOM   6145 1HB  ARG A 407     -12.878 -15.025  38.790  1.00  0.74           H  
ATOM   6146 2HB  ARG A 407     -12.326 -13.347  38.742  1.00  0.74           H  
ATOM   6147 1HG  ARG A 407     -12.561 -13.134  41.128  1.00  0.74           H  
ATOM   6148 2HG  ARG A 407     -13.173 -14.808  41.231  1.00  0.74           H  
ATOM   6149 1HD  ARG A 407     -11.143 -15.592  40.177  1.00  0.74           H  
ATOM   6150 2HD  ARG A 407     -10.541 -13.916  40.161  1.00  0.74           H  
ATOM   6151  HE  ARG A 407     -11.165 -14.514  42.799  1.00  0.74           H  
ATOM   6152 1HH1 ARG A 407      -9.133 -15.619  40.220  1.00  0.74           H  
ATOM   6153 2HH1 ARG A 407      -7.855 -16.204  41.250  1.00  0.74           H  
ATOM   6154 1HH2 ARG A 407      -9.479 -15.249  44.205  1.00  0.74           H  
ATOM   6155 2HH2 ARG A 407      -8.041 -15.975  43.525  1.00  0.74           H  
ATOM   6156  N   ALA A 408     -14.907 -14.276  36.740  1.00  0.78           N  
ATOM   6157  CA  ALA A 408     -15.109 -14.107  35.308  1.00  0.78           C  
ATOM   6158  C   ALA A 408     -16.262 -13.146  35.067  1.00  0.78           C  
ATOM   6159  O   ALA A 408     -16.225 -12.320  34.152  1.00  0.78           O  
ATOM   6160  CB  ALA A 408     -15.375 -15.462  34.651  1.00  0.78           C  
ATOM   6161  H   ALA A 408     -14.957 -15.211  37.121  1.00  0.78           H  
ATOM   6162  HA  ALA A 408     -14.212 -13.665  34.883  1.00  0.78           H  
ATOM   6163 1HB  ALA A 408     -15.517 -15.340  33.585  1.00  0.78           H  
ATOM   6164 2HB  ALA A 408     -14.531 -16.127  34.832  1.00  0.78           H  
ATOM   6165 3HB  ALA A 408     -16.272 -15.893  35.085  1.00  0.78           H  
ATOM   6166  N   ASN A 409     -17.258 -13.214  35.945  1.00  0.84           N  
ATOM   6167  CA  ASN A 409     -18.442 -12.388  35.882  1.00  0.84           C  
ATOM   6168  C   ASN A 409     -18.336 -11.088  36.692  1.00  0.84           C  
ATOM   6169  O   ASN A 409     -19.322 -10.359  36.823  1.00  0.84           O  
ATOM   6170  CB  ASN A 409     -19.626 -13.183  36.366  1.00  0.84           C  
ATOM   6171  CG  ASN A 409     -20.024 -14.272  35.433  1.00  0.84           C  
ATOM   6172  OD1 ASN A 409     -19.856 -14.141  34.220  1.00  0.84           O  
ATOM   6173  ND2 ASN A 409     -20.562 -15.330  35.966  1.00  0.84           N  
ATOM   6174  H   ASN A 409     -17.220 -13.932  36.669  1.00  0.84           H  
ATOM   6175  HA  ASN A 409     -18.605 -12.109  34.841  1.00  0.84           H  
ATOM   6176 1HB  ASN A 409     -19.380 -13.627  37.336  1.00  0.84           H  
ATOM   6177 2HB  ASN A 409     -20.477 -12.521  36.513  1.00  0.84           H  
ATOM   6178 1HD2 ASN A 409     -20.881 -16.109  35.394  1.00  0.84           H  
ATOM   6179 2HD2 ASN A 409     -20.677 -15.380  36.956  1.00  0.84           H  
ATOM   6180  N   ALA A 410     -17.158 -10.785  37.243  1.00  0.90           N  
ATOM   6181  CA  ALA A 410     -16.959  -9.559  38.012  1.00  0.90           C  
ATOM   6182  C   ALA A 410     -16.633  -8.381  37.097  1.00  0.90           C  
ATOM   6183  O   ALA A 410     -16.554  -7.230  37.533  1.00  0.90           O  
ATOM   6184  CB  ALA A 410     -15.847  -9.751  39.015  1.00  0.90           C  
ATOM   6185  H   ALA A 410     -16.356 -11.401  37.129  1.00  0.90           H  
ATOM   6186  HA  ALA A 410     -17.884  -9.335  38.542  1.00  0.90           H  
ATOM   6187 1HB  ALA A 410     -15.714  -8.847  39.605  1.00  0.90           H  
ATOM   6188 2HB  ALA A 410     -16.092 -10.580  39.677  1.00  0.90           H  
ATOM   6189 3HB  ALA A 410     -14.914  -9.974  38.494  1.00  0.90           H  
ATOM   6190  N   THR A 411     -16.445  -8.676  35.822  1.00  0.95           N  
ATOM   6191  CA  THR A 411     -16.087  -7.685  34.827  1.00  0.95           C  
ATOM   6192  C   THR A 411     -17.301  -6.929  34.320  1.00  0.95           C  
ATOM   6193  O   THR A 411     -18.229  -7.535  33.802  1.00  0.95           O  
ATOM   6194  CB  THR A 411     -15.410  -8.401  33.642  1.00  0.95           C  
ATOM   6195  OG1 THR A 411     -14.220  -9.033  34.086  1.00  0.95           O  
ATOM   6196  CG2 THR A 411     -15.110  -7.482  32.511  1.00  0.95           C  
ATOM   6197  H   THR A 411     -16.542  -9.642  35.539  1.00  0.95           H  
ATOM   6198  HA  THR A 411     -15.394  -6.971  35.274  1.00  0.95           H  
ATOM   6199  HB  THR A 411     -16.090  -9.175  33.278  1.00  0.95           H  
ATOM   6200  HG1 THR A 411     -14.445  -9.749  34.698  1.00  0.95           H  
ATOM   6201 1HG2 THR A 411     -14.669  -8.056  31.710  1.00  0.95           H  
ATOM   6202 2HG2 THR A 411     -16.015  -7.061  32.175  1.00  0.95           H  
ATOM   6203 3HG2 THR A 411     -14.424  -6.694  32.828  1.00  0.95           H  
ATOM   6204  N   GLU A 412     -17.280  -5.597  34.413  1.00  0.98           N  
ATOM   6205  CA  GLU A 412     -18.397  -4.804  33.896  1.00  0.98           C  
ATOM   6206  C   GLU A 412     -18.560  -5.015  32.403  1.00  0.98           C  
ATOM   6207  O   GLU A 412     -19.657  -5.177  31.886  1.00  0.98           O  
ATOM   6208  CB  GLU A 412     -18.197  -3.300  34.139  1.00  0.98           C  
ATOM   6209  CG  GLU A 412     -19.370  -2.430  33.605  1.00  0.98           C  
ATOM   6210  CD  GLU A 412     -19.207  -0.917  33.814  1.00  0.98           C  
ATOM   6211  OE1 GLU A 412     -18.256  -0.512  34.435  1.00  0.98           O  
ATOM   6212  OE2 GLU A 412     -20.040  -0.169  33.308  1.00  0.98           O  
ATOM   6213  H   GLU A 412     -16.495  -5.143  34.859  1.00  0.98           H  
ATOM   6214  HA  GLU A 412     -19.314  -5.128  34.389  1.00  0.98           H  
ATOM   6215 1HB  GLU A 412     -18.096  -3.113  35.207  1.00  0.98           H  
ATOM   6216 2HB  GLU A 412     -17.277  -2.969  33.658  1.00  0.98           H  
ATOM   6217 1HG  GLU A 412     -19.490  -2.623  32.540  1.00  0.98           H  
ATOM   6218 2HG  GLU A 412     -20.284  -2.753  34.098  1.00  0.98           H  
ATOM   6219  N   TYR A 413     -17.440  -5.025  31.702  1.00  0.98           N  
ATOM   6220  CA  TYR A 413     -17.456  -5.091  30.254  1.00  0.98           C  
ATOM   6221  C   TYR A 413     -17.564  -6.544  29.757  1.00  0.98           C  
ATOM   6222  O   TYR A 413     -16.598  -7.143  29.264  1.00  0.98           O  
ATOM   6223  CB  TYR A 413     -16.170  -4.483  29.763  1.00  0.98           C  
ATOM   6224  CG  TYR A 413     -15.915  -3.061  30.221  1.00  0.98           C  
ATOM   6225  CD1 TYR A 413     -16.948  -2.272  30.689  1.00  0.98           C  
ATOM   6226  CD2 TYR A 413     -14.611  -2.559  30.212  1.00  0.98           C  
ATOM   6227  CE1 TYR A 413     -16.685  -0.988  31.131  1.00  0.98           C  
ATOM   6228  CE2 TYR A 413     -14.355  -1.282  30.643  1.00  0.98           C  
ATOM   6229  CZ  TYR A 413     -15.385  -0.494  31.101  1.00  0.98           C  
ATOM   6230  OH  TYR A 413     -15.124   0.786  31.539  1.00  0.98           O  
ATOM   6231  H   TYR A 413     -16.561  -4.936  32.191  1.00  0.98           H  
ATOM   6232  HA  TYR A 413     -18.312  -4.529  29.889  1.00  0.98           H  
ATOM   6233 1HB  TYR A 413     -15.317  -5.105  30.039  1.00  0.98           H  
ATOM   6234 2HB  TYR A 413     -16.250  -4.457  28.709  1.00  0.98           H  
ATOM   6235  HD1 TYR A 413     -17.966  -2.659  30.710  1.00  0.98           H  
ATOM   6236  HD2 TYR A 413     -13.788  -3.179  29.865  1.00  0.98           H  
ATOM   6237  HE1 TYR A 413     -17.499  -0.365  31.501  1.00  0.98           H  
ATOM   6238  HE2 TYR A 413     -13.337  -0.896  30.630  1.00  0.98           H  
ATOM   6239  HH  TYR A 413     -14.190   0.976  31.433  1.00  0.98           H  
ATOM   6240  N   GLY A 414     -18.768  -7.103  29.873  1.00  0.94           N  
ATOM   6241  CA  GLY A 414     -19.022  -8.544  29.631  1.00  0.94           C  
ATOM   6242  C   GLY A 414     -19.199  -8.980  28.175  1.00  0.94           C  
ATOM   6243  O   GLY A 414     -20.314  -9.347  27.764  1.00  0.94           O  
ATOM   6244  H   GLY A 414     -19.521  -6.490  30.224  1.00  0.94           H  
ATOM   6245 1HA  GLY A 414     -18.190  -9.105  30.056  1.00  0.94           H  
ATOM   6246 2HA  GLY A 414     -19.893  -8.861  30.196  1.00  0.94           H  
ATOM   6247  N   LEU A 415     -18.115  -8.914  27.403  1.00  0.88           N  
ATOM   6248  CA  LEU A 415     -18.148  -9.227  25.966  1.00  0.88           C  
ATOM   6249  C   LEU A 415     -18.137 -10.682  25.559  1.00  0.88           C  
ATOM   6250  O   LEU A 415     -18.975 -11.124  24.771  1.00  0.88           O  
ATOM   6251  CB  LEU A 415     -16.936  -8.626  25.277  1.00  0.88           C  
ATOM   6252  CG  LEU A 415     -16.925  -7.184  25.183  1.00  0.88           C  
ATOM   6253  CD1 LEU A 415     -15.611  -6.778  24.634  1.00  0.88           C  
ATOM   6254  CD2 LEU A 415     -18.075  -6.767  24.281  1.00  0.88           C  
ATOM   6255  H   LEU A 415     -17.250  -8.588  27.850  1.00  0.88           H  
ATOM   6256  HA  LEU A 415     -19.038  -8.770  25.554  1.00  0.88           H  
ATOM   6257 1HB  LEU A 415     -16.039  -8.923  25.828  1.00  0.88           H  
ATOM   6258 2HB  LEU A 415     -16.864  -9.031  24.265  1.00  0.88           H  
ATOM   6259  HG  LEU A 415     -17.049  -6.729  26.169  1.00  0.88           H  
ATOM   6260 1HD1 LEU A 415     -15.589  -5.725  24.527  1.00  0.88           H  
ATOM   6261 2HD1 LEU A 415     -14.819  -7.108  25.301  1.00  0.88           H  
ATOM   6262 3HD1 LEU A 415     -15.478  -7.230  23.688  1.00  0.88           H  
ATOM   6263 1HD2 LEU A 415     -18.094  -5.710  24.188  1.00  0.88           H  
ATOM   6264 2HD2 LEU A 415     -17.953  -7.216  23.294  1.00  0.88           H  
ATOM   6265 3HD2 LEU A 415     -19.001  -7.096  24.710  1.00  0.88           H  
ATOM   6266  N   ALA A 416     -17.174 -11.415  26.060  1.00  0.81           N  
ATOM   6267  CA  ALA A 416     -16.982 -12.779  25.612  1.00  0.81           C  
ATOM   6268  C   ALA A 416     -16.219 -13.559  26.652  1.00  0.81           C  
ATOM   6269  O   ALA A 416     -15.644 -12.967  27.561  1.00  0.81           O  
ATOM   6270  CB  ALA A 416     -16.252 -12.789  24.278  1.00  0.81           C  
ATOM   6271  H   ALA A 416     -16.536 -11.006  26.729  1.00  0.81           H  
ATOM   6272  HA  ALA A 416     -17.959 -13.240  25.496  1.00  0.81           H  
ATOM   6273 1HB  ALA A 416     -16.159 -13.791  23.974  1.00  0.81           H  
ATOM   6274 2HB  ALA A 416     -16.826 -12.239  23.534  1.00  0.81           H  
ATOM   6275 3HB  ALA A 416     -15.264 -12.336  24.385  1.00  0.81           H  
ATOM   6276  N   ALA A 417     -16.227 -14.873  26.556  1.00  0.75           N  
ATOM   6277  CA  ALA A 417     -15.462 -15.692  27.498  1.00  0.75           C  
ATOM   6278  C   ALA A 417     -15.262 -17.098  26.986  1.00  0.75           C  
ATOM   6279  O   ALA A 417     -15.874 -17.513  26.016  1.00  0.75           O  
ATOM   6280  CB  ALA A 417     -16.148 -15.755  28.841  1.00  0.75           C  
ATOM   6281  H   ALA A 417     -16.764 -15.297  25.800  1.00  0.75           H  
ATOM   6282  HA  ALA A 417     -14.482 -15.234  27.624  1.00  0.75           H  
ATOM   6283 1HB  ALA A 417     -15.534 -16.343  29.517  1.00  0.75           H  
ATOM   6284 2HB  ALA A 417     -16.277 -14.759  29.247  1.00  0.75           H  
ATOM   6285 3HB  ALA A 417     -17.121 -16.222  28.728  1.00  0.75           H  
ATOM   6286  N   GLY A 418     -14.438 -17.867  27.640  1.00  0.71           N  
ATOM   6287  CA  GLY A 418     -14.401 -19.249  27.205  1.00  0.71           C  
ATOM   6288  C   GLY A 418     -13.648 -20.157  28.129  1.00  0.71           C  
ATOM   6289  O   GLY A 418     -12.998 -19.708  29.070  1.00  0.71           O  
ATOM   6290  H   GLY A 418     -13.862 -17.488  28.393  1.00  0.71           H  
ATOM   6291 1HA  GLY A 418     -15.422 -19.615  27.110  1.00  0.71           H  
ATOM   6292 2HA  GLY A 418     -13.959 -19.301  26.209  1.00  0.71           H  
ATOM   6293  N   VAL A 419     -13.771 -21.445  27.848  1.00  0.70           N  
ATOM   6294  CA  VAL A 419     -13.187 -22.507  28.652  1.00  0.70           C  
ATOM   6295  C   VAL A 419     -12.327 -23.471  27.844  1.00  0.70           C  
ATOM   6296  O   VAL A 419     -12.712 -23.866  26.738  1.00  0.70           O  
ATOM   6297  CB  VAL A 419     -14.307 -23.309  29.342  1.00  0.70           C  
ATOM   6298  CG1 VAL A 419     -13.698 -24.452  30.168  1.00  0.70           C  
ATOM   6299  CG2 VAL A 419     -15.113 -22.420  30.251  1.00  0.70           C  
ATOM   6300  H   VAL A 419     -14.331 -21.681  27.028  1.00  0.70           H  
ATOM   6301  HA  VAL A 419     -12.570 -22.050  29.416  1.00  0.70           H  
ATOM   6302  HB  VAL A 419     -14.962 -23.737  28.580  1.00  0.70           H  
ATOM   6303 1HG1 VAL A 419     -14.474 -24.998  30.651  1.00  0.70           H  
ATOM   6304 2HG1 VAL A 419     -13.137 -25.125  29.532  1.00  0.70           H  
ATOM   6305 3HG1 VAL A 419     -13.033 -24.031  30.928  1.00  0.70           H  
ATOM   6306 1HG2 VAL A 419     -15.891 -23.009  30.692  1.00  0.70           H  
ATOM   6307 2HG2 VAL A 419     -14.489 -22.023  31.015  1.00  0.70           H  
ATOM   6308 3HG2 VAL A 419     -15.547 -21.613  29.702  1.00  0.70           H  
ATOM   6309  N   VAL A 420     -11.162 -23.822  28.386  1.00  0.70           N  
ATOM   6310  CA  VAL A 420     -10.306 -24.815  27.767  1.00  0.70           C  
ATOM   6311  C   VAL A 420     -10.271 -26.097  28.612  1.00  0.70           C  
ATOM   6312  O   VAL A 420      -9.938 -26.077  29.808  1.00  0.70           O  
ATOM   6313  CB  VAL A 420      -8.871 -24.312  27.580  1.00  0.70           C  
ATOM   6314  CG1 VAL A 420      -8.045 -25.433  26.945  1.00  0.70           C  
ATOM   6315  CG2 VAL A 420      -8.863 -23.051  26.726  1.00  0.70           C  
ATOM   6316  H   VAL A 420     -10.895 -23.402  29.268  1.00  0.70           H  
ATOM   6317  HA  VAL A 420     -10.712 -25.042  26.794  1.00  0.70           H  
ATOM   6318  HB  VAL A 420      -8.441 -24.104  28.543  1.00  0.70           H  
ATOM   6319 1HG1 VAL A 420      -7.047 -25.124  26.823  1.00  0.70           H  
ATOM   6320 2HG1 VAL A 420      -8.067 -26.312  27.585  1.00  0.70           H  
ATOM   6321 3HG1 VAL A 420      -8.461 -25.686  25.972  1.00  0.70           H  
ATOM   6322 1HG2 VAL A 420      -7.838 -22.704  26.598  1.00  0.70           H  
ATOM   6323 2HG2 VAL A 420      -9.298 -23.270  25.755  1.00  0.70           H  
ATOM   6324 3HG2 VAL A 420      -9.450 -22.277  27.221  1.00  0.70           H  
ATOM   6325  N   THR A 421     -10.686 -27.203  27.994  1.00  0.71           N  
ATOM   6326  CA  THR A 421     -10.718 -28.505  28.656  1.00  0.71           C  
ATOM   6327  C   THR A 421     -11.079 -29.617  27.661  1.00  0.71           C  
ATOM   6328  O   THR A 421     -11.929 -29.392  26.801  1.00  0.71           O  
ATOM   6329  CB  THR A 421     -11.767 -28.529  29.779  1.00  0.71           C  
ATOM   6330  OG1 THR A 421     -11.732 -29.783  30.465  1.00  0.71           O  
ATOM   6331  CG2 THR A 421     -13.075 -28.365  29.206  1.00  0.71           C  
ATOM   6332  H   THR A 421     -10.923 -27.126  27.004  1.00  0.71           H  
ATOM   6333  HA  THR A 421      -9.734 -28.668  29.079  1.00  0.71           H  
ATOM   6334  HB  THR A 421     -11.601 -27.732  30.468  1.00  0.71           H  
ATOM   6335  HG1 THR A 421     -12.490 -29.827  31.063  1.00  0.71           H  
ATOM   6336 1HG2 THR A 421     -13.811 -28.387  30.010  1.00  0.71           H  
ATOM   6337 2HG2 THR A 421     -13.120 -27.414  28.683  1.00  0.71           H  
ATOM   6338 3HG2 THR A 421     -13.275 -29.173  28.504  1.00  0.71           H  
ATOM   6339  N   PRO A 422     -10.539 -30.844  27.803  1.00  0.73           N  
ATOM   6340  CA  PRO A 422     -10.954 -32.037  27.092  1.00  0.73           C  
ATOM   6341  C   PRO A 422     -12.291 -32.563  27.619  1.00  0.73           C  
ATOM   6342  O   PRO A 422     -12.941 -33.393  26.981  1.00  0.73           O  
ATOM   6343  CB  PRO A 422      -9.807 -33.008  27.387  1.00  0.73           C  
ATOM   6344  CG  PRO A 422      -9.271 -32.559  28.711  1.00  0.73           C  
ATOM   6345  CD  PRO A 422      -9.408 -31.066  28.697  1.00  0.73           C  
ATOM   6346  HA  PRO A 422     -11.020 -31.814  26.017  1.00  0.73           H  
ATOM   6347 1HB  PRO A 422     -10.191 -34.038  27.412  1.00  0.73           H  
ATOM   6348 2HB  PRO A 422      -9.057 -32.964  26.585  1.00  0.73           H  
ATOM   6349 1HG  PRO A 422      -9.840 -33.021  29.533  1.00  0.73           H  
ATOM   6350 2HG  PRO A 422      -8.224 -32.880  28.840  1.00  0.73           H  
ATOM   6351 1HD  PRO A 422      -9.609 -30.747  29.723  1.00  0.73           H  
ATOM   6352 2HD  PRO A 422      -8.507 -30.622  28.272  1.00  0.73           H  
ATOM   6353  N   ASN A 423     -12.694 -32.098  28.807  1.00  0.75           N  
ATOM   6354  CA  ASN A 423     -13.917 -32.566  29.432  1.00  0.75           C  
ATOM   6355  C   ASN A 423     -15.066 -31.625  29.131  1.00  0.75           C  
ATOM   6356  O   ASN A 423     -15.295 -30.643  29.846  1.00  0.75           O  
ATOM   6357  CB  ASN A 423     -13.692 -32.747  30.920  1.00  0.75           C  
ATOM   6358  CG  ASN A 423     -14.871 -33.267  31.665  1.00  0.75           C  
ATOM   6359  OD1 ASN A 423     -16.026 -32.988  31.308  1.00  0.75           O  
ATOM   6360  ND2 ASN A 423     -14.609 -34.027  32.707  1.00  0.75           N  
ATOM   6361  H   ASN A 423     -12.157 -31.395  29.307  1.00  0.75           H  
ATOM   6362  HA  ASN A 423     -14.174 -33.536  29.006  1.00  0.75           H  
ATOM   6363 1HB  ASN A 423     -12.851 -33.427  31.077  1.00  0.75           H  
ATOM   6364 2HB  ASN A 423     -13.409 -31.791  31.356  1.00  0.75           H  
ATOM   6365 1HD2 ASN A 423     -15.353 -34.411  33.250  1.00  0.75           H  
ATOM   6366 2HD2 ASN A 423     -13.650 -34.217  32.962  1.00  0.75           H  
ATOM   6367  N   LEU A 424     -15.834 -31.974  28.108  1.00  0.76           N  
ATOM   6368  CA  LEU A 424     -16.922 -31.126  27.665  1.00  0.76           C  
ATOM   6369  C   LEU A 424     -18.004 -30.942  28.714  1.00  0.76           C  
ATOM   6370  O   LEU A 424     -18.595 -29.871  28.791  1.00  0.76           O  
ATOM   6371  CB  LEU A 424     -17.525 -31.665  26.367  1.00  0.76           C  
ATOM   6372  CG  LEU A 424     -16.609 -31.523  25.167  1.00  0.76           C  
ATOM   6373  CD1 LEU A 424     -17.235 -32.207  23.963  1.00  0.76           C  
ATOM   6374  CD2 LEU A 424     -16.375 -30.029  24.919  1.00  0.76           C  
ATOM   6375  H   LEU A 424     -15.599 -32.812  27.587  1.00  0.76           H  
ATOM   6376  HA  LEU A 424     -16.503 -30.148  27.444  1.00  0.76           H  
ATOM   6377 1HB  LEU A 424     -17.758 -32.719  26.498  1.00  0.76           H  
ATOM   6378 2HB  LEU A 424     -18.447 -31.126  26.158  1.00  0.76           H  
ATOM   6379  HG  LEU A 424     -15.651 -32.010  25.374  1.00  0.76           H  
ATOM   6380 1HD1 LEU A 424     -16.573 -32.106  23.103  1.00  0.76           H  
ATOM   6381 2HD1 LEU A 424     -17.384 -33.264  24.184  1.00  0.76           H  
ATOM   6382 3HD1 LEU A 424     -18.194 -31.743  23.739  1.00  0.76           H  
ATOM   6383 1HD2 LEU A 424     -15.709 -29.899  24.065  1.00  0.76           H  
ATOM   6384 2HD2 LEU A 424     -17.328 -29.535  24.716  1.00  0.76           H  
ATOM   6385 3HD2 LEU A 424     -15.917 -29.585  25.805  1.00  0.76           H  
ATOM   6386  N   ASN A 425     -18.271 -31.953  29.539  1.00  0.75           N  
ATOM   6387  CA  ASN A 425     -19.316 -31.774  30.540  1.00  0.75           C  
ATOM   6388  C   ASN A 425     -18.937 -30.650  31.511  1.00  0.75           C  
ATOM   6389  O   ASN A 425     -19.787 -29.829  31.881  1.00  0.75           O  
ATOM   6390  CB  ASN A 425     -19.580 -33.072  31.275  1.00  0.75           C  
ATOM   6391  CG  ASN A 425     -20.316 -34.074  30.422  1.00  0.75           C  
ATOM   6392  OD1 ASN A 425     -20.959 -33.720  29.424  1.00  0.75           O  
ATOM   6393  ND2 ASN A 425     -20.236 -35.325  30.796  1.00  0.75           N  
ATOM   6394  H   ASN A 425     -17.754 -32.819  29.477  1.00  0.75           H  
ATOM   6395  HA  ASN A 425     -20.233 -31.469  30.034  1.00  0.75           H  
ATOM   6396 1HB  ASN A 425     -18.633 -33.508  31.596  1.00  0.75           H  
ATOM   6397 2HB  ASN A 425     -20.166 -32.870  32.170  1.00  0.75           H  
ATOM   6398 1HD2 ASN A 425     -20.704 -36.035  30.270  1.00  0.75           H  
ATOM   6399 2HD2 ASN A 425     -19.707 -35.571  31.607  1.00  0.75           H  
ATOM   6400  N   ARG A 426     -17.647 -30.574  31.883  1.00  0.74           N  
ATOM   6401  CA  ARG A 426     -17.210 -29.500  32.776  1.00  0.74           C  
ATOM   6402  C   ARG A 426     -17.217 -28.191  32.011  1.00  0.74           C  
ATOM   6403  O   ARG A 426     -17.606 -27.148  32.544  1.00  0.74           O  
ATOM   6404  CB  ARG A 426     -15.813 -29.742  33.355  1.00  0.74           C  
ATOM   6405  CG  ARG A 426     -15.738 -30.890  34.361  1.00  0.74           C  
ATOM   6406  CD  ARG A 426     -14.332 -31.168  34.912  1.00  0.74           C  
ATOM   6407  NE  ARG A 426     -13.836 -30.137  35.856  1.00  0.74           N  
ATOM   6408  CZ  ARG A 426     -12.682 -30.240  36.574  1.00  0.74           C  
ATOM   6409  NH1 ARG A 426     -11.903 -31.291  36.445  1.00  0.74           N  
ATOM   6410  NH2 ARG A 426     -12.364 -29.271  37.423  1.00  0.74           N  
ATOM   6411  H   ARG A 426     -16.986 -31.280  31.552  1.00  0.74           H  
ATOM   6412  HA  ARG A 426     -17.913 -29.424  33.605  1.00  0.74           H  
ATOM   6413 1HB  ARG A 426     -15.122 -29.970  32.541  1.00  0.74           H  
ATOM   6414 2HB  ARG A 426     -15.456 -28.836  33.849  1.00  0.74           H  
ATOM   6415 1HG  ARG A 426     -16.379 -30.645  35.208  1.00  0.74           H  
ATOM   6416 2HG  ARG A 426     -16.110 -31.796  33.891  1.00  0.74           H  
ATOM   6417 1HD  ARG A 426     -14.333 -32.126  35.430  1.00  0.74           H  
ATOM   6418 2HD  ARG A 426     -13.627 -31.224  34.080  1.00  0.74           H  
ATOM   6419  HE  ARG A 426     -14.394 -29.286  36.017  1.00  0.74           H  
ATOM   6420 1HH1 ARG A 426     -12.117 -32.034  35.761  1.00  0.74           H  
ATOM   6421 2HH1 ARG A 426     -11.054 -31.379  36.983  1.00  0.74           H  
ATOM   6422 1HH2 ARG A 426     -12.991 -28.463  37.489  1.00  0.74           H  
ATOM   6423 2HH2 ARG A 426     -11.511 -29.327  38.013  1.00  0.74           H  
ATOM   6424  N   ALA A 427     -16.832 -28.238  30.734  1.00  0.73           N  
ATOM   6425  CA  ALA A 427     -16.819 -27.008  29.968  1.00  0.73           C  
ATOM   6426  C   ALA A 427     -18.190 -26.403  29.898  1.00  0.73           C  
ATOM   6427  O   ALA A 427     -18.360 -25.216  30.147  1.00  0.73           O  
ATOM   6428  CB  ALA A 427     -16.373 -27.246  28.551  1.00  0.73           C  
ATOM   6429  H   ALA A 427     -16.513 -29.115  30.321  1.00  0.73           H  
ATOM   6430  HA  ALA A 427     -16.158 -26.315  30.468  1.00  0.73           H  
ATOM   6431 1HB  ALA A 427     -16.369 -26.302  28.035  1.00  0.73           H  
ATOM   6432 2HB  ALA A 427     -15.425 -27.661  28.514  1.00  0.73           H  
ATOM   6433 3HB  ALA A 427     -17.068 -27.921  28.070  1.00  0.73           H  
ATOM   6434  N   HIS A 428     -19.194 -27.234  29.654  1.00  0.72           N  
ATOM   6435  CA  HIS A 428     -20.534 -26.720  29.517  1.00  0.72           C  
ATOM   6436  C   HIS A 428     -21.036 -26.193  30.845  1.00  0.72           C  
ATOM   6437  O   HIS A 428     -21.629 -25.113  30.897  1.00  0.72           O  
ATOM   6438  CB  HIS A 428     -21.474 -27.798  28.978  1.00  0.72           C  
ATOM   6439  CG  HIS A 428     -21.250 -28.152  27.527  1.00  0.72           C  
ATOM   6440  ND1 HIS A 428     -21.379 -27.231  26.504  1.00  0.72           N  
ATOM   6441  CD2 HIS A 428     -20.936 -29.330  26.931  1.00  0.72           C  
ATOM   6442  CE1 HIS A 428     -21.142 -27.828  25.348  1.00  0.72           C  
ATOM   6443  NE2 HIS A 428     -20.873 -29.097  25.579  1.00  0.72           N  
ATOM   6444  H   HIS A 428     -19.008 -28.223  29.493  1.00  0.72           H  
ATOM   6445  HA  HIS A 428     -20.535 -25.896  28.808  1.00  0.72           H  
ATOM   6446 1HB  HIS A 428     -21.340 -28.710  29.569  1.00  0.72           H  
ATOM   6447 2HB  HIS A 428     -22.504 -27.477  29.102  1.00  0.72           H  
ATOM   6448  HD2 HIS A 428     -20.767 -30.285  27.431  1.00  0.72           H  
ATOM   6449  HE1 HIS A 428     -21.169 -27.351  24.369  1.00  0.72           H  
ATOM   6450  HE2 HIS A 428     -20.659 -29.789  24.877  1.00  0.72           H  
ATOM   6451  N   ARG A 429     -20.746 -26.906  31.937  1.00  0.71           N  
ATOM   6452  CA  ARG A 429     -21.195 -26.445  33.238  1.00  0.71           C  
ATOM   6453  C   ARG A 429     -20.646 -25.045  33.521  1.00  0.71           C  
ATOM   6454  O   ARG A 429     -21.363 -24.170  34.012  1.00  0.71           O  
ATOM   6455  CB  ARG A 429     -20.765 -27.419  34.328  1.00  0.71           C  
ATOM   6456  CG  ARG A 429     -21.283 -27.092  35.732  1.00  0.71           C  
ATOM   6457  CD  ARG A 429     -20.989 -28.176  36.724  1.00  0.71           C  
ATOM   6458  NE  ARG A 429     -19.574 -28.302  37.026  1.00  0.71           N  
ATOM   6459  CZ  ARG A 429     -18.998 -29.407  37.534  1.00  0.71           C  
ATOM   6460  NH1 ARG A 429     -19.721 -30.484  37.775  1.00  0.71           N  
ATOM   6461  NH2 ARG A 429     -17.709 -29.401  37.794  1.00  0.71           N  
ATOM   6462  H   ARG A 429     -20.246 -27.796  31.865  1.00  0.71           H  
ATOM   6463  HA  ARG A 429     -22.284 -26.396  33.228  1.00  0.71           H  
ATOM   6464 1HB  ARG A 429     -21.094 -28.424  34.066  1.00  0.71           H  
ATOM   6465 2HB  ARG A 429     -19.673 -27.440  34.375  1.00  0.71           H  
ATOM   6466 1HG  ARG A 429     -20.798 -26.181  36.079  1.00  0.71           H  
ATOM   6467 2HG  ARG A 429     -22.362 -26.939  35.696  1.00  0.71           H  
ATOM   6468 1HD  ARG A 429     -21.516 -27.965  37.653  1.00  0.71           H  
ATOM   6469 2HD  ARG A 429     -21.334 -29.129  36.322  1.00  0.71           H  
ATOM   6470  HE  ARG A 429     -18.973 -27.494  36.864  1.00  0.71           H  
ATOM   6471 1HH1 ARG A 429     -20.712 -30.483  37.576  1.00  0.71           H  
ATOM   6472 2HH1 ARG A 429     -19.284 -31.310  38.159  1.00  0.71           H  
ATOM   6473 1HH2 ARG A 429     -17.160 -28.542  37.617  1.00  0.71           H  
ATOM   6474 2HH2 ARG A 429     -17.263 -30.215  38.180  1.00  0.71           H  
ATOM   6475  N   ILE A 430     -19.374 -24.813  33.187  1.00  0.70           N  
ATOM   6476  CA  ILE A 430     -18.779 -23.501  33.412  1.00  0.70           C  
ATOM   6477  C   ILE A 430     -19.336 -22.456  32.448  1.00  0.70           C  
ATOM   6478  O   ILE A 430     -19.763 -21.389  32.876  1.00  0.70           O  
ATOM   6479  CB  ILE A 430     -17.250 -23.537  33.262  1.00  0.70           C  
ATOM   6480  CG1 ILE A 430     -16.605 -24.388  34.356  1.00  0.70           C  
ATOM   6481  CG2 ILE A 430     -16.692 -22.107  33.309  1.00  0.70           C  
ATOM   6482  CD1 ILE A 430     -15.141 -24.685  34.078  1.00  0.70           C  
ATOM   6483  H   ILE A 430     -18.809 -25.567  32.788  1.00  0.70           H  
ATOM   6484  HA  ILE A 430     -19.022 -23.187  34.421  1.00  0.70           H  
ATOM   6485  HB  ILE A 430     -17.010 -24.012  32.316  1.00  0.70           H  
ATOM   6486 1HG1 ILE A 430     -16.676 -23.868  35.310  1.00  0.70           H  
ATOM   6487 2HG1 ILE A 430     -17.140 -25.337  34.436  1.00  0.70           H  
ATOM   6488 1HG2 ILE A 430     -15.617 -22.137  33.187  1.00  0.70           H  
ATOM   6489 2HG2 ILE A 430     -17.133 -21.520  32.509  1.00  0.70           H  
ATOM   6490 3HG2 ILE A 430     -16.930 -21.654  34.261  1.00  0.70           H  
ATOM   6491 1HD1 ILE A 430     -14.733 -25.297  34.884  1.00  0.70           H  
ATOM   6492 2HD1 ILE A 430     -15.059 -25.227  33.136  1.00  0.70           H  
ATOM   6493 3HD1 ILE A 430     -14.586 -23.758  34.013  1.00  0.70           H  
ATOM   6494  N   ILE A 431     -19.399 -22.780  31.152  1.00  0.70           N  
ATOM   6495  CA  ILE A 431     -19.878 -21.856  30.118  1.00  0.70           C  
ATOM   6496  C   ILE A 431     -21.282 -21.350  30.369  1.00  0.70           C  
ATOM   6497  O   ILE A 431     -21.558 -20.159  30.217  1.00  0.70           O  
ATOM   6498  CB  ILE A 431     -19.872 -22.527  28.735  1.00  0.70           C  
ATOM   6499  CG1 ILE A 431     -18.448 -22.809  28.242  1.00  0.70           C  
ATOM   6500  CG2 ILE A 431     -20.602 -21.657  27.748  1.00  0.70           C  
ATOM   6501  CD1 ILE A 431     -17.658 -21.620  27.899  1.00  0.70           C  
ATOM   6502  H   ILE A 431     -19.074 -23.699  30.861  1.00  0.70           H  
ATOM   6503  HA  ILE A 431     -19.206 -21.005  30.090  1.00  0.70           H  
ATOM   6504  HB  ILE A 431     -20.382 -23.487  28.807  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 431     -17.900 -23.296  29.012  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 431     -18.506 -23.449  27.392  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 431     -20.615 -22.146  26.775  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 431     -21.623 -21.494  28.085  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 431     -20.095 -20.716  27.676  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 431     -16.672 -21.934  27.578  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 431     -18.142 -21.103  27.096  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 431     -17.575 -20.980  28.759  1.00  0.70           H  
ATOM   6513  N   HIS A 432     -22.165 -22.239  30.809  1.00  0.70           N  
ATOM   6514  CA  HIS A 432     -23.554 -21.892  31.067  1.00  0.70           C  
ATOM   6515  C   HIS A 432     -23.704 -20.851  32.176  1.00  0.70           C  
ATOM   6516  O   HIS A 432     -24.762 -20.236  32.312  1.00  0.70           O  
ATOM   6517  CB  HIS A 432     -24.361 -23.145  31.435  1.00  0.70           C  
ATOM   6518  CG  HIS A 432     -24.544 -24.099  30.278  1.00  0.70           C  
ATOM   6519  ND1 HIS A 432     -25.093 -25.363  30.424  1.00  0.70           N  
ATOM   6520  CD2 HIS A 432     -24.233 -23.974  28.965  1.00  0.70           C  
ATOM   6521  CE1 HIS A 432     -25.113 -25.968  29.248  1.00  0.70           C  
ATOM   6522  NE2 HIS A 432     -24.600 -25.148  28.348  1.00  0.70           N  
ATOM   6523  H   HIS A 432     -21.876 -23.210  30.928  1.00  0.70           H  
ATOM   6524  HA  HIS A 432     -23.988 -21.470  30.163  1.00  0.70           H  
ATOM   6525 1HB  HIS A 432     -23.842 -23.681  32.238  1.00  0.70           H  
ATOM   6526 2HB  HIS A 432     -25.340 -22.855  31.810  1.00  0.70           H  
ATOM   6527  HD2 HIS A 432     -23.776 -23.107  28.489  1.00  0.70           H  
ATOM   6528  HE1 HIS A 432     -25.487 -26.972  29.053  1.00  0.70           H  
ATOM   6529  HE2 HIS A 432     -24.489 -25.348  27.363  1.00  0.70           H  
ATOM   6530  N   GLN A 433     -22.671 -20.692  33.006  1.00  0.72           N  
ATOM   6531  CA  GLN A 433     -22.688 -19.756  34.108  1.00  0.72           C  
ATOM   6532  C   GLN A 433     -21.923 -18.460  33.809  1.00  0.72           C  
ATOM   6533  O   GLN A 433     -21.785 -17.618  34.704  1.00  0.72           O  
ATOM   6534  CB  GLN A 433     -22.091 -20.422  35.338  1.00  0.72           C  
ATOM   6535  CG  GLN A 433     -22.861 -21.615  35.824  1.00  0.72           C  
ATOM   6536  CD  GLN A 433     -22.207 -22.288  37.010  1.00  0.72           C  
ATOM   6537  OE1 GLN A 433     -22.196 -21.787  38.143  1.00  0.72           O  
ATOM   6538  NE2 GLN A 433     -21.628 -23.437  36.730  1.00  0.72           N  
ATOM   6539  H   GLN A 433     -21.804 -21.206  32.853  1.00  0.72           H  
ATOM   6540  HA  GLN A 433     -23.724 -19.494  34.318  1.00  0.72           H  
ATOM   6541 1HB  GLN A 433     -21.073 -20.742  35.106  1.00  0.72           H  
ATOM   6542 2HB  GLN A 433     -22.046 -19.704  36.142  1.00  0.72           H  
ATOM   6543 1HG  GLN A 433     -23.861 -21.300  36.111  1.00  0.72           H  
ATOM   6544 2HG  GLN A 433     -22.916 -22.344  35.012  1.00  0.72           H  
ATOM   6545 1HE2 GLN A 433     -21.157 -23.955  37.438  1.00  0.72           H  
ATOM   6546 2HE2 GLN A 433     -21.649 -23.757  35.758  1.00  0.72           H  
ATOM   6547  N   LEU A 434     -21.410 -18.297  32.580  1.00  0.74           N  
ATOM   6548  CA  LEU A 434     -20.629 -17.104  32.256  1.00  0.74           C  
ATOM   6549  C   LEU A 434     -21.486 -16.036  31.569  1.00  0.74           C  
ATOM   6550  O   LEU A 434     -22.052 -16.237  30.491  1.00  0.74           O  
ATOM   6551  CB  LEU A 434     -19.442 -17.456  31.353  1.00  0.74           C  
ATOM   6552  CG  LEU A 434     -18.498 -18.521  31.860  1.00  0.74           C  
ATOM   6553  CD1 LEU A 434     -17.413 -18.753  30.820  1.00  0.74           C  
ATOM   6554  CD2 LEU A 434     -17.925 -18.131  33.225  1.00  0.74           C  
ATOM   6555  H   LEU A 434     -21.554 -19.007  31.859  1.00  0.74           H  
ATOM   6556  HA  LEU A 434     -20.239 -16.684  33.181  1.00  0.74           H  
ATOM   6557 1HB  LEU A 434     -19.839 -17.816  30.408  1.00  0.74           H  
ATOM   6558 2HB  LEU A 434     -18.865 -16.551  31.163  1.00  0.74           H  
ATOM   6559  HG  LEU A 434     -19.039 -19.419  31.951  1.00  0.74           H  
ATOM   6560 1HD1 LEU A 434     -16.762 -19.552  31.143  1.00  0.74           H  
ATOM   6561 2HD1 LEU A 434     -17.875 -19.023  29.878  1.00  0.74           H  
ATOM   6562 3HD1 LEU A 434     -16.842 -17.850  30.694  1.00  0.74           H  
ATOM   6563 1HD2 LEU A 434     -17.264 -18.919  33.582  1.00  0.74           H  
ATOM   6564 2HD2 LEU A 434     -17.369 -17.204  33.133  1.00  0.74           H  
ATOM   6565 3HD2 LEU A 434     -18.741 -17.995  33.931  1.00  0.74           H  
ATOM   6566  N   GLU A 435     -21.586 -14.885  32.204  1.00  0.76           N  
ATOM   6567  CA  GLU A 435     -22.428 -13.795  31.719  1.00  0.76           C  
ATOM   6568  C   GLU A 435     -21.712 -12.931  30.698  1.00  0.76           C  
ATOM   6569  O   GLU A 435     -21.277 -11.814  30.991  1.00  0.76           O  
ATOM   6570  CB  GLU A 435     -22.918 -12.939  32.882  1.00  0.76           C  
ATOM   6571  CG  GLU A 435     -23.844 -13.633  33.857  1.00  0.76           C  
ATOM   6572  CD  GLU A 435     -24.386 -12.691  34.917  1.00  0.76           C  
ATOM   6573  OE1 GLU A 435     -23.951 -11.548  34.958  1.00  0.76           O  
ATOM   6574  OE2 GLU A 435     -25.222 -13.100  35.680  1.00  0.76           O  
ATOM   6575  H   GLU A 435     -21.056 -14.758  33.057  1.00  0.76           H  
ATOM   6576  HA  GLU A 435     -23.301 -14.228  31.230  1.00  0.76           H  
ATOM   6577 1HB  GLU A 435     -22.057 -12.657  33.467  1.00  0.76           H  
ATOM   6578 2HB  GLU A 435     -23.372 -12.038  32.532  1.00  0.76           H  
ATOM   6579 1HG  GLU A 435     -24.678 -14.060  33.302  1.00  0.76           H  
ATOM   6580 2HG  GLU A 435     -23.300 -14.450  34.336  1.00  0.76           H  
ATOM   6581  N   ALA A 436     -21.601 -13.464  29.495  1.00  0.78           N  
ATOM   6582  CA  ALA A 436     -20.873 -12.797  28.426  1.00  0.78           C  
ATOM   6583  C   ALA A 436     -21.570 -13.016  27.092  1.00  0.78           C  
ATOM   6584  O   ALA A 436     -22.262 -14.015  26.901  1.00  0.78           O  
ATOM   6585  CB  ALA A 436     -19.445 -13.311  28.377  1.00  0.78           C  
ATOM   6586  H   ALA A 436     -21.991 -14.400  29.371  1.00  0.78           H  
ATOM   6587  HA  ALA A 436     -20.862 -11.729  28.631  1.00  0.78           H  
ATOM   6588 1HB  ALA A 436     -18.932 -12.792  27.609  1.00  0.78           H  
ATOM   6589 2HB  ALA A 436     -18.955 -13.125  29.332  1.00  0.78           H  
ATOM   6590 3HB  ALA A 436     -19.437 -14.363  28.170  1.00  0.78           H  
ATOM   6591  N   GLY A 437     -21.394 -12.066  26.172  1.00  0.78           N  
ATOM   6592  CA  GLY A 437     -22.010 -12.146  24.840  1.00  0.78           C  
ATOM   6593  C   GLY A 437     -21.652 -13.422  24.084  1.00  0.78           C  
ATOM   6594  O   GLY A 437     -22.534 -14.215  23.737  1.00  0.78           O  
ATOM   6595  H   GLY A 437     -20.835 -11.247  26.413  1.00  0.78           H  
ATOM   6596 1HA  GLY A 437     -23.092 -12.064  24.937  1.00  0.78           H  
ATOM   6597 2HA  GLY A 437     -21.686 -11.292  24.250  1.00  0.78           H  
ATOM   6598  N   ILE A 438     -20.363 -13.628  23.837  1.00  0.78           N  
ATOM   6599  CA  ILE A 438     -19.940 -14.849  23.154  1.00  0.78           C  
ATOM   6600  C   ILE A 438     -19.103 -15.748  24.012  1.00  0.78           C  
ATOM   6601  O   ILE A 438     -17.991 -15.380  24.383  1.00  0.78           O  
ATOM   6602  CB  ILE A 438     -19.091 -14.597  21.903  1.00  0.78           C  
ATOM   6603  CG1 ILE A 438     -19.813 -13.831  20.854  1.00  0.78           C  
ATOM   6604  CG2 ILE A 438     -18.625 -15.921  21.356  1.00  0.78           C  
ATOM   6605  CD1 ILE A 438     -18.878 -13.459  19.730  1.00  0.78           C  
ATOM   6606  H   ILE A 438     -19.699 -12.911  24.135  1.00  0.78           H  
ATOM   6607  HA  ILE A 438     -20.828 -15.404  22.856  1.00  0.78           H  
ATOM   6608  HB  ILE A 438     -18.217 -14.009  22.171  1.00  0.78           H  
ATOM   6609 1HG1 ILE A 438     -20.617 -14.447  20.448  1.00  0.78           H  
ATOM   6610 2HG1 ILE A 438     -20.249 -12.922  21.271  1.00  0.78           H  
ATOM   6611 1HG2 ILE A 438     -18.013 -15.746  20.481  1.00  0.78           H  
ATOM   6612 2HG2 ILE A 438     -18.041 -16.453  22.100  1.00  0.78           H  
ATOM   6613 3HG2 ILE A 438     -19.484 -16.522  21.081  1.00  0.78           H  
ATOM   6614 1HD1 ILE A 438     -19.411 -12.937  18.961  1.00  0.78           H  
ATOM   6615 2HD1 ILE A 438     -18.080 -12.831  20.115  1.00  0.78           H  
ATOM   6616 3HD1 ILE A 438     -18.455 -14.360  19.306  1.00  0.78           H  
ATOM   6617  N   CYS A 439     -19.576 -16.962  24.241  1.00  0.77           N  
ATOM   6618  CA  CYS A 439     -18.747 -17.882  24.975  1.00  0.77           C  
ATOM   6619  C   CYS A 439     -18.274 -19.022  24.070  1.00  0.77           C  
ATOM   6620  O   CYS A 439     -19.026 -19.483  23.208  1.00  0.77           O  
ATOM   6621  CB  CYS A 439     -19.446 -18.390  26.216  1.00  0.77           C  
ATOM   6622  SG  CYS A 439     -19.812 -17.097  27.421  1.00  0.77           S  
ATOM   6623  H   CYS A 439     -20.496 -17.226  23.919  1.00  0.77           H  
ATOM   6624  HA  CYS A 439     -17.910 -17.329  25.310  1.00  0.77           H  
ATOM   6625 1HB  CYS A 439     -20.370 -18.902  25.952  1.00  0.77           H  
ATOM   6626 2HB  CYS A 439     -18.797 -19.084  26.696  1.00  0.77           H  
ATOM   6627  HG  CYS A 439     -20.508 -17.861  28.272  1.00  0.77           H  
ATOM   6628  N   TRP A 440     -17.044 -19.492  24.290  1.00  0.78           N  
ATOM   6629  CA  TRP A 440     -16.473 -20.574  23.477  1.00  0.78           C  
ATOM   6630  C   TRP A 440     -15.852 -21.705  24.292  1.00  0.78           C  
ATOM   6631  O   TRP A 440     -15.426 -21.494  25.431  1.00  0.78           O  
ATOM   6632  CB  TRP A 440     -15.300 -20.104  22.620  1.00  0.78           C  
ATOM   6633  CG  TRP A 440     -15.475 -18.989  21.663  1.00  0.78           C  
ATOM   6634  CD1 TRP A 440     -15.827 -19.047  20.349  1.00  0.78           C  
ATOM   6635  CD2 TRP A 440     -15.178 -17.622  21.938  1.00  0.78           C  
ATOM   6636  NE1 TRP A 440     -15.791 -17.792  19.800  1.00  0.78           N  
ATOM   6637  CE2 TRP A 440     -15.387 -16.909  20.761  1.00  0.78           C  
ATOM   6638  CE3 TRP A 440     -14.748 -16.962  23.058  1.00  0.78           C  
ATOM   6639  CZ2 TRP A 440     -15.180 -15.549  20.692  1.00  0.78           C  
ATOM   6640  CZ3 TRP A 440     -14.550 -15.625  22.990  1.00  0.78           C  
ATOM   6641  CH2 TRP A 440     -14.758 -14.930  21.846  1.00  0.78           C  
ATOM   6642  H   TRP A 440     -16.485 -19.026  25.004  1.00  0.78           H  
ATOM   6643  HA  TRP A 440     -17.258 -20.989  22.846  1.00  0.78           H  
ATOM   6644 1HB  TRP A 440     -14.486 -19.819  23.291  1.00  0.78           H  
ATOM   6645 2HB  TRP A 440     -14.940 -20.957  22.045  1.00  0.78           H  
ATOM   6646  HD1 TRP A 440     -16.091 -19.956  19.814  1.00  0.78           H  
ATOM   6647  HE1 TRP A 440     -16.013 -17.561  18.843  1.00  0.78           H  
ATOM   6648  HE3 TRP A 440     -14.571 -17.502  23.981  1.00  0.78           H  
ATOM   6649  HZ2 TRP A 440     -15.342 -14.979  19.780  1.00  0.78           H  
ATOM   6650  HZ3 TRP A 440     -14.222 -15.119  23.891  1.00  0.78           H  
ATOM   6651  HH2 TRP A 440     -14.586 -13.863  21.857  1.00  0.78           H  
ATOM   6652  N   ILE A 441     -15.767 -22.890  23.677  1.00  0.82           N  
ATOM   6653  CA  ILE A 441     -15.036 -24.006  24.271  1.00  0.82           C  
ATOM   6654  C   ILE A 441     -13.886 -24.449  23.351  1.00  0.82           C  
ATOM   6655  O   ILE A 441     -14.106 -24.805  22.191  1.00  0.82           O  
ATOM   6656  CB  ILE A 441     -15.948 -25.209  24.541  1.00  0.82           C  
ATOM   6657  CG1 ILE A 441     -17.075 -24.824  25.481  1.00  0.82           C  
ATOM   6658  CG2 ILE A 441     -15.107 -26.319  25.181  1.00  0.82           C  
ATOM   6659  CD1 ILE A 441     -18.142 -25.898  25.627  1.00  0.82           C  
ATOM   6660  H   ILE A 441     -16.177 -23.001  22.760  1.00  0.82           H  
ATOM   6661  HA  ILE A 441     -14.612 -23.684  25.217  1.00  0.82           H  
ATOM   6662  HB  ILE A 441     -16.386 -25.566  23.612  1.00  0.82           H  
ATOM   6663 1HG1 ILE A 441     -16.645 -24.612  26.455  1.00  0.82           H  
ATOM   6664 2HG1 ILE A 441     -17.556 -23.921  25.115  1.00  0.82           H  
ATOM   6665 1HG2 ILE A 441     -15.731 -27.178  25.385  1.00  0.82           H  
ATOM   6666 2HG2 ILE A 441     -14.315 -26.605  24.504  1.00  0.82           H  
ATOM   6667 3HG2 ILE A 441     -14.668 -25.955  26.115  1.00  0.82           H  
ATOM   6668 1HD1 ILE A 441     -18.916 -25.562  26.319  1.00  0.82           H  
ATOM   6669 2HD1 ILE A 441     -18.593 -26.096  24.656  1.00  0.82           H  
ATOM   6670 3HD1 ILE A 441     -17.705 -26.812  26.005  1.00  0.82           H  
ATOM   6671  N   ASN A 442     -12.662 -24.371  23.873  1.00  0.90           N  
ATOM   6672  CA  ASN A 442     -11.406 -24.725  23.188  1.00  0.90           C  
ATOM   6673  C   ASN A 442     -11.136 -23.962  21.869  1.00  0.90           C  
ATOM   6674  O   ASN A 442     -10.440 -24.480  20.994  1.00  0.90           O  
ATOM   6675  CB  ASN A 442     -11.343 -26.225  22.916  1.00  0.90           C  
ATOM   6676  CG  ASN A 442     -11.328 -27.069  24.165  1.00  0.90           C  
ATOM   6677  OD1 ASN A 442     -10.691 -26.701  25.144  1.00  0.90           O  
ATOM   6678  ND2 ASN A 442     -12.006 -28.185  24.148  1.00  0.90           N  
ATOM   6679  H   ASN A 442     -12.604 -24.078  24.848  1.00  0.90           H  
ATOM   6680  HA  ASN A 442     -10.593 -24.480  23.870  1.00  0.90           H  
ATOM   6681 1HB  ASN A 442     -12.192 -26.524  22.302  1.00  0.90           H  
ATOM   6682 2HB  ASN A 442     -10.441 -26.441  22.343  1.00  0.90           H  
ATOM   6683 1HD2 ASN A 442     -12.021 -28.770  24.980  1.00  0.90           H  
ATOM   6684 2HD2 ASN A 442     -12.512 -28.456  23.331  1.00  0.90           H  
ATOM   6685  N   SER A 443     -11.638 -22.732  21.744  1.00  1.03           N  
ATOM   6686  CA  SER A 443     -11.428 -21.906  20.544  1.00  1.03           C  
ATOM   6687  C   SER A 443     -11.729 -20.443  20.834  1.00  1.03           C  
ATOM   6688  O   SER A 443     -12.604 -20.147  21.628  1.00  1.03           O  
ATOM   6689  CB  SER A 443     -12.288 -22.384  19.396  1.00  1.03           C  
ATOM   6690  OG  SER A 443     -12.111 -21.561  18.273  1.00  1.03           O  
ATOM   6691  H   SER A 443     -12.197 -22.366  22.499  1.00  1.03           H  
ATOM   6692  HA  SER A 443     -10.380 -21.985  20.251  1.00  1.03           H  
ATOM   6693 1HB  SER A 443     -12.030 -23.412  19.144  1.00  1.03           H  
ATOM   6694 2HB  SER A 443     -13.335 -22.373  19.702  1.00  1.03           H  
ATOM   6695  HG  SER A 443     -12.313 -20.665  18.572  1.00  1.03           H  
ATOM   6696  N   TRP A 444     -10.974 -19.535  20.228  1.00  1.18           N  
ATOM   6697  CA  TRP A 444     -11.134 -18.088  20.448  1.00  1.18           C  
ATOM   6698  C   TRP A 444     -11.062 -17.147  19.247  1.00  1.18           C  
ATOM   6699  O   TRP A 444     -10.464 -17.448  18.212  1.00  1.18           O  
ATOM   6700  CB  TRP A 444     -10.135 -17.627  21.498  1.00  1.18           C  
ATOM   6701  CG  TRP A 444     -10.514 -17.968  22.859  1.00  1.18           C  
ATOM   6702  CD1 TRP A 444     -10.443 -19.148  23.512  1.00  1.18           C  
ATOM   6703  CD2 TRP A 444     -10.994 -17.025  23.796  1.00  1.18           C  
ATOM   6704  NE1 TRP A 444     -10.889 -19.006  24.772  1.00  1.18           N  
ATOM   6705  CE2 TRP A 444     -11.226 -17.703  24.967  1.00  1.18           C  
ATOM   6706  CE3 TRP A 444     -11.238 -15.669  23.734  1.00  1.18           C  
ATOM   6707  CZ2 TRP A 444     -11.694 -17.080  26.064  1.00  1.18           C  
ATOM   6708  CZ3 TRP A 444     -11.701 -15.040  24.849  1.00  1.18           C  
ATOM   6709  CH2 TRP A 444     -11.923 -15.731  25.988  1.00  1.18           C  
ATOM   6710  H   TRP A 444     -10.265 -19.856  19.584  1.00  1.18           H  
ATOM   6711  HA  TRP A 444     -12.126 -17.947  20.884  1.00  1.18           H  
ATOM   6712 1HB  TRP A 444      -9.167 -18.064  21.308  1.00  1.18           H  
ATOM   6713 2HB  TRP A 444     -10.018 -16.545  21.438  1.00  1.18           H  
ATOM   6714  HD1 TRP A 444     -10.104 -20.069  23.083  1.00  1.18           H  
ATOM   6715  HE1 TRP A 444     -10.947 -19.746  25.454  1.00  1.18           H  
ATOM   6716  HE3 TRP A 444     -11.059 -15.111  22.816  1.00  1.18           H  
ATOM   6717  HZ2 TRP A 444     -11.876 -17.607  26.971  1.00  1.18           H  
ATOM   6718  HZ3 TRP A 444     -11.887 -13.968  24.788  1.00  1.18           H  
ATOM   6719  HH2 TRP A 444     -12.288 -15.212  26.863  1.00  1.18           H  
ATOM   6720  N   GLY A 445     -11.693 -15.983  19.399  1.00  1.35           N  
ATOM   6721  CA  GLY A 445     -11.539 -14.857  18.476  1.00  1.35           C  
ATOM   6722  C   GLY A 445     -12.330 -14.890  17.167  1.00  1.35           C  
ATOM   6723  O   GLY A 445     -13.186 -14.029  16.911  1.00  1.35           O  
ATOM   6724  H   GLY A 445     -12.236 -15.834  20.242  1.00  1.35           H  
ATOM   6725 1HA  GLY A 445     -11.782 -13.946  19.015  1.00  1.35           H  
ATOM   6726 2HA  GLY A 445     -10.481 -14.765  18.233  1.00  1.35           H  
ATOM   6727  N   GLU A 446     -12.058 -15.896  16.339  1.00  1.48           N  
ATOM   6728  CA  GLU A 446     -12.651 -15.971  14.994  1.00  1.48           C  
ATOM   6729  C   GLU A 446     -14.092 -16.483  14.952  1.00  1.48           C  
ATOM   6730  O   GLU A 446     -14.368 -17.605  14.526  1.00  1.48           O  
ATOM   6731  CB  GLU A 446     -11.777 -16.842  14.089  1.00  1.48           C  
ATOM   6732  CG  GLU A 446     -10.369 -16.284  13.852  1.00  1.48           C  
ATOM   6733  CD  GLU A 446      -9.535 -17.141  12.937  1.00  1.48           C  
ATOM   6734  OE1 GLU A 446      -9.973 -18.207  12.576  1.00  1.48           O  
ATOM   6735  OE2 GLU A 446      -8.451 -16.731  12.613  1.00  1.48           O  
ATOM   6736  H   GLU A 446     -11.377 -16.589  16.659  1.00  1.48           H  
ATOM   6737  HA  GLU A 446     -12.655 -14.963  14.580  1.00  1.48           H  
ATOM   6738 1HB  GLU A 446     -11.674 -17.834  14.530  1.00  1.48           H  
ATOM   6739 2HB  GLU A 446     -12.261 -16.960  13.119  1.00  1.48           H  
ATOM   6740 1HG  GLU A 446     -10.452 -15.289  13.420  1.00  1.48           H  
ATOM   6741 2HG  GLU A 446      -9.863 -16.190  14.813  1.00  1.48           H  
ATOM   6742  N   SER A 447     -15.003 -15.629  15.399  1.00  1.54           N  
ATOM   6743  CA  SER A 447     -16.428 -15.941  15.453  1.00  1.54           C  
ATOM   6744  C   SER A 447     -17.047 -16.027  14.032  1.00  1.54           C  
ATOM   6745  O   SER A 447     -16.655 -15.251  13.162  1.00  1.54           O  
ATOM   6746  CB  SER A 447     -17.124 -14.863  16.249  1.00  1.54           C  
ATOM   6747  OG  SER A 447     -16.640 -14.845  17.555  1.00  1.54           O  
ATOM   6748  H   SER A 447     -14.650 -14.740  15.755  1.00  1.54           H  
ATOM   6749  HA  SER A 447     -16.529 -16.870  15.995  1.00  1.54           H  
ATOM   6750 1HB  SER A 447     -16.963 -13.893  15.782  1.00  1.54           H  
ATOM   6751 2HB  SER A 447     -18.197 -15.047  16.255  1.00  1.54           H  
ATOM   6752  HG  SER A 447     -15.735 -14.512  17.487  1.00  1.54           H  
ATOM   6753  N   PRO A 448     -17.998 -16.953  13.766  1.00  1.53           N  
ATOM   6754  CA  PRO A 448     -18.801 -17.059  12.546  1.00  1.53           C  
ATOM   6755  C   PRO A 448     -19.641 -15.806  12.304  1.00  1.53           C  
ATOM   6756  O   PRO A 448     -20.104 -15.180  13.250  1.00  1.53           O  
ATOM   6757  CB  PRO A 448     -19.704 -18.263  12.840  1.00  1.53           C  
ATOM   6758  CG  PRO A 448     -18.947 -19.077  13.854  1.00  1.53           C  
ATOM   6759  CD  PRO A 448     -18.202 -18.073  14.699  1.00  1.53           C  
ATOM   6760  HA  PRO A 448     -18.139 -17.257  11.692  1.00  1.53           H  
ATOM   6761 1HB  PRO A 448     -20.667 -17.914  13.234  1.00  1.53           H  
ATOM   6762 2HB  PRO A 448     -19.918 -18.816  11.912  1.00  1.53           H  
ATOM   6763 1HG  PRO A 448     -19.652 -19.687  14.445  1.00  1.53           H  
ATOM   6764 2HG  PRO A 448     -18.270 -19.780  13.347  1.00  1.53           H  
ATOM   6765 1HD  PRO A 448     -18.784 -17.756  15.558  1.00  1.53           H  
ATOM   6766 2HD  PRO A 448     -17.248 -18.551  14.971  1.00  1.53           H  
ATOM   6767  N   ALA A 449     -19.917 -15.491  11.034  1.00  1.48           N  
ATOM   6768  CA  ALA A 449     -20.738 -14.320  10.671  1.00  1.48           C  
ATOM   6769  C   ALA A 449     -22.127 -14.346  11.305  1.00  1.48           C  
ATOM   6770  O   ALA A 449     -22.700 -13.299  11.625  1.00  1.48           O  
ATOM   6771  CB  ALA A 449     -20.917 -14.260   9.164  1.00  1.48           C  
ATOM   6772  H   ALA A 449     -19.520 -16.053  10.295  1.00  1.48           H  
ATOM   6773  HA  ALA A 449     -20.222 -13.424  11.020  1.00  1.48           H  
ATOM   6774 1HB  ALA A 449     -21.511 -13.392   8.911  1.00  1.48           H  
ATOM   6775 2HB  ALA A 449     -19.945 -14.199   8.671  1.00  1.48           H  
ATOM   6776 3HB  ALA A 449     -21.439 -15.154   8.823  1.00  1.48           H  
ATOM   6777  N   GLU A 450     -22.681 -15.547  11.447  1.00  1.40           N  
ATOM   6778  CA  GLU A 450     -24.003 -15.733  12.029  1.00  1.40           C  
ATOM   6779  C   GLU A 450     -24.061 -15.479  13.539  1.00  1.40           C  
ATOM   6780  O   GLU A 450     -25.151 -15.373  14.107  1.00  1.40           O  
ATOM   6781  CB  GLU A 450     -24.513 -17.154  11.741  1.00  1.40           C  
ATOM   6782  CG  GLU A 450     -23.786 -18.273  12.484  1.00  1.40           C  
ATOM   6783  CD  GLU A 450     -24.287 -19.666  12.115  1.00  1.40           C  
ATOM   6784  OE1 GLU A 450     -25.202 -19.761  11.330  1.00  1.40           O  
ATOM   6785  OE2 GLU A 450     -23.766 -20.628  12.636  1.00  1.40           O  
ATOM   6786  H   GLU A 450     -22.156 -16.357  11.158  1.00  1.40           H  
ATOM   6787  HA  GLU A 450     -24.674 -15.021  11.557  1.00  1.40           H  
ATOM   6788 1HB  GLU A 450     -25.573 -17.218  11.981  1.00  1.40           H  
ATOM   6789 2HB  GLU A 450     -24.400 -17.363  10.684  1.00  1.40           H  
ATOM   6790 1HG  GLU A 450     -22.733 -18.208  12.241  1.00  1.40           H  
ATOM   6791 2HG  GLU A 450     -23.895 -18.122  13.557  1.00  1.40           H  
ATOM   6792  N   MET A 451     -22.902 -15.481  14.203  1.00  1.31           N  
ATOM   6793  CA  MET A 451     -22.846 -15.349  15.648  1.00  1.31           C  
ATOM   6794  C   MET A 451     -22.908 -13.891  16.110  1.00  1.31           C  
ATOM   6795  O   MET A 451     -22.104 -13.085  15.654  1.00  1.31           O  
ATOM   6796  CB  MET A 451     -21.563 -15.983  16.158  1.00  1.31           C  
ATOM   6797  CG  MET A 451     -21.372 -15.964  17.655  1.00  1.31           C  
ATOM   6798  SD  MET A 451     -19.861 -16.798  18.154  1.00  1.31           S  
ATOM   6799  CE  MET A 451     -20.296 -18.506  17.949  1.00  1.31           C  
ATOM   6800  H   MET A 451     -22.020 -15.527  13.696  1.00  1.31           H  
ATOM   6801  HA  MET A 451     -23.662 -15.928  16.049  1.00  1.31           H  
ATOM   6802 1HB  MET A 451     -21.515 -17.018  15.824  1.00  1.31           H  
ATOM   6803 2HB  MET A 451     -20.711 -15.464  15.716  1.00  1.31           H  
ATOM   6804 1HG  MET A 451     -21.319 -14.934  17.993  1.00  1.31           H  
ATOM   6805 2HG  MET A 451     -22.216 -16.441  18.148  1.00  1.31           H  
ATOM   6806 1HE  MET A 451     -19.443 -19.131  18.220  1.00  1.31           H  
ATOM   6807 2HE  MET A 451     -21.141 -18.746  18.597  1.00  1.31           H  
ATOM   6808 3HE  MET A 451     -20.573 -18.694  16.911  1.00  1.31           H  
ATOM   6809  N   PRO A 452     -23.807 -13.524  17.036  1.00  1.22           N  
ATOM   6810  CA  PRO A 452     -23.911 -12.204  17.637  1.00  1.22           C  
ATOM   6811  C   PRO A 452     -22.572 -11.827  18.269  1.00  1.22           C  
ATOM   6812  O   PRO A 452     -21.941 -12.678  18.882  1.00  1.22           O  
ATOM   6813  CB  PRO A 452     -25.019 -12.427  18.671  1.00  1.22           C  
ATOM   6814  CG  PRO A 452     -25.843 -13.548  18.124  1.00  1.22           C  
ATOM   6815  CD  PRO A 452     -24.873 -14.459  17.460  1.00  1.22           C  
ATOM   6816  HA  PRO A 452     -24.217 -11.473  16.884  1.00  1.22           H  
ATOM   6817 1HB  PRO A 452     -24.592 -12.614  19.668  1.00  1.22           H  
ATOM   6818 2HB  PRO A 452     -25.618 -11.547  18.726  1.00  1.22           H  
ATOM   6819 1HG  PRO A 452     -26.412 -14.036  18.929  1.00  1.22           H  
ATOM   6820 2HG  PRO A 452     -26.583 -13.145  17.409  1.00  1.22           H  
ATOM   6821 1HD  PRO A 452     -24.493 -15.218  18.155  1.00  1.22           H  
ATOM   6822 2HD  PRO A 452     -25.405 -14.882  16.594  1.00  1.22           H  
ATOM   6823  N   VAL A 453     -22.155 -10.557  18.155  1.00  1.16           N  
ATOM   6824  CA  VAL A 453     -20.855 -10.131  18.696  1.00  1.16           C  
ATOM   6825  C   VAL A 453     -20.893  -9.065  19.793  1.00  1.16           C  
ATOM   6826  O   VAL A 453     -19.848  -8.675  20.315  1.00  1.16           O  
ATOM   6827  CB  VAL A 453     -19.976  -9.605  17.554  1.00  1.16           C  
ATOM   6828  CG1 VAL A 453     -19.730 -10.716  16.527  1.00  1.16           C  
ATOM   6829  CG2 VAL A 453     -20.654  -8.411  16.911  1.00  1.16           C  
ATOM   6830  H   VAL A 453     -22.711  -9.896  17.642  1.00  1.16           H  
ATOM   6831  HA  VAL A 453     -20.374 -11.000  19.122  1.00  1.16           H  
ATOM   6832  HB  VAL A 453     -19.006  -9.301  17.953  1.00  1.16           H  
ATOM   6833 1HG1 VAL A 453     -19.103 -10.336  15.730  1.00  1.16           H  
ATOM   6834 2HG1 VAL A 453     -19.237 -11.560  17.004  1.00  1.16           H  
ATOM   6835 3HG1 VAL A 453     -20.674 -11.043  16.107  1.00  1.16           H  
ATOM   6836 1HG2 VAL A 453     -20.035  -8.025  16.102  1.00  1.16           H  
ATOM   6837 2HG2 VAL A 453     -21.618  -8.716  16.513  1.00  1.16           H  
ATOM   6838 3HG2 VAL A 453     -20.798  -7.625  17.654  1.00  1.16           H  
ATOM   6839  N   GLY A 454     -22.074  -8.560  20.123  1.00  1.12           N  
ATOM   6840  CA  GLY A 454     -22.156  -7.532  21.162  1.00  1.12           C  
ATOM   6841  C   GLY A 454     -22.044  -8.242  22.498  1.00  1.12           C  
ATOM   6842  O   GLY A 454     -22.142  -9.470  22.538  1.00  1.12           O  
ATOM   6843  H   GLY A 454     -22.903  -8.905  19.677  1.00  1.12           H  
ATOM   6844 1HA  GLY A 454     -21.349  -6.808  21.048  1.00  1.12           H  
ATOM   6845 2HA  GLY A 454     -23.103  -6.993  21.094  1.00  1.12           H  
ATOM   6846  N   GLY A 455     -21.866  -7.506  23.590  1.00  1.10           N  
ATOM   6847  CA  GLY A 455     -21.742  -8.164  24.882  1.00  1.10           C  
ATOM   6848  C   GLY A 455     -23.063  -8.383  25.581  1.00  1.10           C  
ATOM   6849  O   GLY A 455     -24.126  -8.057  25.058  1.00  1.10           O  
ATOM   6850  H   GLY A 455     -21.778  -6.493  23.542  1.00  1.10           H  
ATOM   6851 1HA  GLY A 455     -21.231  -9.115  24.755  1.00  1.10           H  
ATOM   6852 2HA  GLY A 455     -21.112  -7.562  25.527  1.00  1.10           H  
ATOM   6853  N   TYR A 456     -22.970  -8.885  26.802  1.00  1.10           N  
ATOM   6854  CA  TYR A 456     -24.112  -9.171  27.652  1.00  1.10           C  
ATOM   6855  C   TYR A 456     -24.171  -8.106  28.722  1.00  1.10           C  
ATOM   6856  O   TYR A 456     -25.185  -7.428  28.924  1.00  1.10           O  
ATOM   6857  CB  TYR A 456     -23.948 -10.549  28.296  1.00  1.10           C  
ATOM   6858  CG  TYR A 456     -25.066 -10.979  29.189  1.00  1.10           C  
ATOM   6859  CD1 TYR A 456     -26.244 -11.463  28.655  1.00  1.10           C  
ATOM   6860  CD2 TYR A 456     -24.914 -10.887  30.548  1.00  1.10           C  
ATOM   6861  CE1 TYR A 456     -27.267 -11.860  29.495  1.00  1.10           C  
ATOM   6862  CE2 TYR A 456     -25.928 -11.279  31.392  1.00  1.10           C  
ATOM   6863  CZ  TYR A 456     -27.102 -11.766  30.873  1.00  1.10           C  
ATOM   6864  OH  TYR A 456     -28.115 -12.162  31.715  1.00  1.10           O  
ATOM   6865  H   TYR A 456     -22.041  -9.096  27.155  1.00  1.10           H  
ATOM   6866  HA  TYR A 456     -25.028  -9.131  27.064  1.00  1.10           H  
ATOM   6867 1HB  TYR A 456     -23.851 -11.294  27.514  1.00  1.10           H  
ATOM   6868 2HB  TYR A 456     -23.028 -10.567  28.879  1.00  1.10           H  
ATOM   6869  HD1 TYR A 456     -26.363 -11.534  27.575  1.00  1.10           H  
ATOM   6870  HD2 TYR A 456     -23.985 -10.502  30.954  1.00  1.10           H  
ATOM   6871  HE1 TYR A 456     -28.198 -12.245  29.078  1.00  1.10           H  
ATOM   6872  HE2 TYR A 456     -25.797 -11.204  32.474  1.00  1.10           H  
ATOM   6873  HH  TYR A 456     -27.831 -12.056  32.629  1.00  1.10           H  
ATOM   6874  N   LYS A 457     -23.049  -7.912  29.394  1.00  1.13           N  
ATOM   6875  CA  LYS A 457     -23.038  -6.949  30.482  1.00  1.13           C  
ATOM   6876  C   LYS A 457     -22.781  -5.557  29.973  1.00  1.13           C  
ATOM   6877  O   LYS A 457     -21.630  -5.121  29.848  1.00  1.13           O  
ATOM   6878  CB  LYS A 457     -22.011  -7.245  31.549  1.00  1.13           C  
ATOM   6879  CG  LYS A 457     -22.182  -8.498  32.323  1.00  1.13           C  
ATOM   6880  CD  LYS A 457     -21.061  -8.563  33.293  1.00  1.13           C  
ATOM   6881  CE  LYS A 457     -21.068  -9.779  34.129  1.00  1.13           C  
ATOM   6882  NZ  LYS A 457     -22.199  -9.818  35.102  1.00  1.13           N  
ATOM   6883  H   LYS A 457     -22.221  -8.451  29.145  1.00  1.13           H  
ATOM   6884  HA  LYS A 457     -24.021  -6.949  30.955  1.00  1.13           H  
ATOM   6885 1HB  LYS A 457     -21.057  -7.243  31.129  1.00  1.13           H  
ATOM   6886 2HB  LYS A 457     -22.023  -6.428  32.274  1.00  1.13           H  
ATOM   6887 1HG  LYS A 457     -23.138  -8.512  32.845  1.00  1.13           H  
ATOM   6888 2HG  LYS A 457     -22.119  -9.359  31.660  1.00  1.13           H  
ATOM   6889 1HD  LYS A 457     -20.138  -8.564  32.722  1.00  1.13           H  
ATOM   6890 2HD  LYS A 457     -21.059  -7.680  33.933  1.00  1.13           H  
ATOM   6891 1HE  LYS A 457     -21.115 -10.641  33.487  1.00  1.13           H  
ATOM   6892 2HE  LYS A 457     -20.137  -9.802  34.659  1.00  1.13           H  
ATOM   6893 1HZ  LYS A 457     -22.144 -10.665  35.652  1.00  1.13           H  
ATOM   6894 2HZ  LYS A 457     -22.148  -9.025  35.713  1.00  1.13           H  
ATOM   6895 3HZ  LYS A 457     -23.093  -9.824  34.616  1.00  1.13           H  
ATOM   6896  N   HIS A 458     -23.849  -4.919  29.525  1.00  1.19           N  
ATOM   6897  CA  HIS A 458     -23.867  -3.533  29.038  1.00  1.19           C  
ATOM   6898  C   HIS A 458     -23.079  -3.237  27.756  1.00  1.19           C  
ATOM   6899  O   HIS A 458     -23.360  -2.251  27.071  1.00  1.19           O  
ATOM   6900  CB  HIS A 458     -23.294  -2.609  30.130  1.00  1.19           C  
ATOM   6901  CG  HIS A 458     -23.932  -2.783  31.482  1.00  1.19           C  
ATOM   6902  ND1 HIS A 458     -25.249  -2.460  31.735  1.00  1.19           N  
ATOM   6903  CD2 HIS A 458     -23.426  -3.250  32.652  1.00  1.19           C  
ATOM   6904  CE1 HIS A 458     -25.527  -2.717  33.003  1.00  1.19           C  
ATOM   6905  NE2 HIS A 458     -24.440  -3.197  33.582  1.00  1.19           N  
ATOM   6906  H   HIS A 458     -24.723  -5.449  29.570  1.00  1.19           H  
ATOM   6907  HA  HIS A 458     -24.901  -3.246  28.854  1.00  1.19           H  
ATOM   6908 1HB  HIS A 458     -22.220  -2.759  30.232  1.00  1.19           H  
ATOM   6909 2HB  HIS A 458     -23.440  -1.574  29.828  1.00  1.19           H  
ATOM   6910  HD2 HIS A 458     -22.402  -3.600  32.820  1.00  1.19           H  
ATOM   6911  HE1 HIS A 458     -26.490  -2.560  33.489  1.00  1.19           H  
ATOM   6912  HE2 HIS A 458     -24.361  -3.479  34.549  1.00  1.19           H  
ATOM   6913  N   SER A 459     -22.136  -4.096  27.384  1.00  1.25           N  
ATOM   6914  CA  SER A 459     -21.232  -3.810  26.274  1.00  1.25           C  
ATOM   6915  C   SER A 459     -21.809  -4.044  24.881  1.00  1.25           C  
ATOM   6916  O   SER A 459     -21.240  -4.768  24.054  1.00  1.25           O  
ATOM   6917  CB  SER A 459     -19.968  -4.615  26.457  1.00  1.25           C  
ATOM   6918  OG  SER A 459     -19.329  -4.237  27.631  1.00  1.25           O  
ATOM   6919  H   SER A 459     -21.978  -4.912  27.963  1.00  1.25           H  
ATOM   6920  HA  SER A 459     -20.955  -2.765  26.353  1.00  1.25           H  
ATOM   6921 1HB  SER A 459     -20.196  -5.672  26.495  1.00  1.25           H  
ATOM   6922 2HB  SER A 459     -19.309  -4.442  25.620  1.00  1.25           H  
ATOM   6923  HG  SER A 459     -19.938  -4.475  28.349  1.00  1.25           H  
ATOM   6924  N   GLY A 460     -22.872  -3.315  24.580  1.00  1.30           N  
ATOM   6925  CA  GLY A 460     -23.526  -3.397  23.289  1.00  1.30           C  
ATOM   6926  C   GLY A 460     -25.063  -3.396  23.283  1.00  1.30           C  
ATOM   6927  O   GLY A 460     -25.690  -2.996  22.289  1.00  1.30           O  
ATOM   6928  H   GLY A 460     -23.234  -2.706  25.309  1.00  1.30           H  
ATOM   6929 1HA  GLY A 460     -23.164  -2.581  22.705  1.00  1.30           H  
ATOM   6930 2HA  GLY A 460     -23.185  -4.302  22.787  1.00  1.30           H  
ATOM   6931  N   ILE A 461     -25.682  -3.796  24.395  1.00  1.31           N  
ATOM   6932  CA  ILE A 461     -27.151  -3.822  24.555  1.00  1.31           C  
ATOM   6933  C   ILE A 461     -27.842  -4.812  23.582  1.00  1.31           C  
ATOM   6934  O   ILE A 461     -28.374  -5.842  23.998  1.00  1.31           O  
ATOM   6935  CB  ILE A 461     -27.754  -2.400  24.361  1.00  1.31           C  
ATOM   6936  CG1 ILE A 461     -27.226  -1.441  25.431  1.00  1.31           C  
ATOM   6937  CG2 ILE A 461     -29.284  -2.464  24.471  1.00  1.31           C  
ATOM   6938  CD1 ILE A 461     -27.562   0.010  25.133  1.00  1.31           C  
ATOM   6939  H   ILE A 461     -25.108  -4.118  25.160  1.00  1.31           H  
ATOM   6940  HA  ILE A 461     -27.371  -4.147  25.570  1.00  1.31           H  
ATOM   6941  HB  ILE A 461     -27.505  -1.994  23.393  1.00  1.31           H  
ATOM   6942 1HG1 ILE A 461     -27.655  -1.708  26.395  1.00  1.31           H  
ATOM   6943 2HG1 ILE A 461     -26.140  -1.537  25.497  1.00  1.31           H  
ATOM   6944 1HG2 ILE A 461     -29.695  -1.464  24.340  1.00  1.31           H  
ATOM   6945 2HG2 ILE A 461     -29.695  -3.117  23.710  1.00  1.31           H  
ATOM   6946 3HG2 ILE A 461     -29.559  -2.844  25.453  1.00  1.31           H  
ATOM   6947 1HD1 ILE A 461     -27.161   0.652  25.920  1.00  1.31           H  
ATOM   6948 2HD1 ILE A 461     -27.126   0.292  24.178  1.00  1.31           H  
ATOM   6949 3HD1 ILE A 461     -28.642   0.133  25.083  1.00  1.31           H  
ATOM   6950  N   GLY A 462     -27.862  -4.453  22.298  1.00  1.29           N  
ATOM   6951  CA  GLY A 462     -28.434  -5.244  21.210  1.00  1.29           C  
ATOM   6952  C   GLY A 462     -27.310  -6.003  20.511  1.00  1.29           C  
ATOM   6953  O   GLY A 462     -26.274  -6.255  21.129  1.00  1.29           O  
ATOM   6954  H   GLY A 462     -27.382  -3.592  22.073  1.00  1.29           H  
ATOM   6955 1HA  GLY A 462     -29.171  -5.943  21.605  1.00  1.29           H  
ATOM   6956 2HA  GLY A 462     -28.942  -4.589  20.504  1.00  1.29           H  
ATOM   6957  N   ARG A 463     -27.505  -6.385  19.236  1.00  1.23           N  
ATOM   6958  CA  ARG A 463     -26.471  -7.155  18.542  1.00  1.23           C  
ATOM   6959  C   ARG A 463     -26.239  -6.726  17.083  1.00  1.23           C  
ATOM   6960  O   ARG A 463     -27.187  -6.476  16.334  1.00  1.23           O  
ATOM   6961  CB  ARG A 463     -26.826  -8.632  18.543  1.00  1.23           C  
ATOM   6962  CG  ARG A 463     -26.909  -9.322  19.948  1.00  1.23           C  
ATOM   6963  CD  ARG A 463     -25.558  -9.432  20.625  1.00  1.23           C  
ATOM   6964  NE  ARG A 463     -25.620 -10.176  21.863  1.00  1.23           N  
ATOM   6965  CZ  ARG A 463     -25.939  -9.659  23.063  1.00  1.23           C  
ATOM   6966  NH1 ARG A 463     -26.234  -8.384  23.197  1.00  1.23           N  
ATOM   6967  NH2 ARG A 463     -25.956 -10.436  24.130  1.00  1.23           N  
ATOM   6968  H   ARG A 463     -28.366  -6.154  18.762  1.00  1.23           H  
ATOM   6969  HA  ARG A 463     -25.533  -7.023  19.081  1.00  1.23           H  
ATOM   6970 1HB  ARG A 463     -27.788  -8.773  18.052  1.00  1.23           H  
ATOM   6971 2HB  ARG A 463     -26.086  -9.178  17.955  1.00  1.23           H  
ATOM   6972 1HG  ARG A 463     -27.572  -8.767  20.604  1.00  1.23           H  
ATOM   6973 2HG  ARG A 463     -27.309 -10.328  19.825  1.00  1.23           H  
ATOM   6974 1HD  ARG A 463     -24.830  -9.898  19.984  1.00  1.23           H  
ATOM   6975 2HD  ARG A 463     -25.206  -8.440  20.867  1.00  1.23           H  
ATOM   6976  HE  ARG A 463     -25.397 -11.159  21.828  1.00  1.23           H  
ATOM   6977 1HH1 ARG A 463     -26.215  -7.745  22.393  1.00  1.23           H  
ATOM   6978 2HH1 ARG A 463     -26.463  -8.023  24.118  1.00  1.23           H  
ATOM   6979 1HH2 ARG A 463     -25.728 -11.417  24.055  1.00  1.23           H  
ATOM   6980 2HH2 ARG A 463     -26.187 -10.024  25.020  1.00  1.23           H  
ATOM   6981  N   GLU A 464     -24.961  -6.744  16.678  1.00  1.16           N  
ATOM   6982  CA  GLU A 464     -24.496  -6.409  15.322  1.00  1.16           C  
ATOM   6983  C   GLU A 464     -24.380  -7.585  14.336  1.00  1.16           C  
ATOM   6984  O   GLU A 464     -23.971  -7.379  13.194  1.00  1.16           O  
ATOM   6985  CB  GLU A 464     -23.111  -5.768  15.399  1.00  1.16           C  
ATOM   6986  CG  GLU A 464     -23.010  -4.452  16.165  1.00  1.16           C  
ATOM   6987  CD  GLU A 464     -23.758  -3.341  15.537  1.00  1.16           C  
ATOM   6988  OE1 GLU A 464     -23.892  -3.336  14.341  1.00  1.16           O  
ATOM   6989  OE2 GLU A 464     -24.154  -2.460  16.239  1.00  1.16           O  
ATOM   6990  H   GLU A 464     -24.257  -6.961  17.365  1.00  1.16           H  
ATOM   6991  HA  GLU A 464     -25.198  -5.690  14.899  1.00  1.16           H  
ATOM   6992 1HB  GLU A 464     -22.426  -6.462  15.865  1.00  1.16           H  
ATOM   6993 2HB  GLU A 464     -22.742  -5.592  14.387  1.00  1.16           H  
ATOM   6994 1HG  GLU A 464     -23.386  -4.600  17.181  1.00  1.16           H  
ATOM   6995 2HG  GLU A 464     -21.960  -4.170  16.236  1.00  1.16           H  
ATOM   6996  N   ASN A 465     -24.697  -8.803  14.774  1.00  1.09           N  
ATOM   6997  CA  ASN A 465     -24.582  -9.989  13.912  1.00  1.09           C  
ATOM   6998  C   ASN A 465     -25.690 -11.036  14.094  1.00  1.09           C  
ATOM   6999  O   ASN A 465     -26.054 -11.393  15.218  1.00  1.09           O  
ATOM   7000  CB  ASN A 465     -23.222 -10.659  14.085  1.00  1.09           C  
ATOM   7001  CG  ASN A 465     -22.085  -9.965  13.434  1.00  1.09           C  
ATOM   7002  OD1 ASN A 465     -21.511  -8.997  13.940  1.00  1.09           O  
ATOM   7003  ND2 ASN A 465     -21.701 -10.496  12.306  1.00  1.09           N  
ATOM   7004  H   ASN A 465     -25.053  -8.904  15.707  1.00  1.09           H  
ATOM   7005  HA  ASN A 465     -24.642  -9.646  12.889  1.00  1.09           H  
ATOM   7006 1HB  ASN A 465     -22.995 -10.724  15.134  1.00  1.09           H  
ATOM   7007 2HB  ASN A 465     -23.274 -11.683  13.703  1.00  1.09           H  
ATOM   7008 1HD2 ASN A 465     -20.926 -10.107  11.823  1.00  1.09           H  
ATOM   7009 2HD2 ASN A 465     -22.163 -11.333  11.951  1.00  1.09           H  
ATOM   7010  N   GLY A 466     -26.173 -11.567  12.962  1.00  1.03           N  
ATOM   7011  CA  GLY A 466     -27.160 -12.644  12.945  1.00  1.03           C  
ATOM   7012  C   GLY A 466     -28.515 -12.185  12.404  1.00  1.03           C  
ATOM   7013  O   GLY A 466     -28.720 -11.008  12.100  1.00  1.03           O  
ATOM   7014  H   GLY A 466     -25.860 -11.178  12.080  1.00  1.03           H  
ATOM   7015 1HA  GLY A 466     -26.781 -13.469  12.341  1.00  1.03           H  
ATOM   7016 2HA  GLY A 466     -27.282 -13.035  13.954  1.00  1.03           H  
ATOM   7017  N   VAL A 467     -29.470 -13.097  12.350  1.00  0.98           N  
ATOM   7018  CA  VAL A 467     -30.790 -12.782  11.810  1.00  0.98           C  
ATOM   7019  C   VAL A 467     -31.457 -11.658  12.597  1.00  0.98           C  
ATOM   7020  O   VAL A 467     -32.137 -10.804  12.026  1.00  0.98           O  
ATOM   7021  CB  VAL A 467     -31.707 -13.996  11.838  1.00  0.98           C  
ATOM   7022  CG1 VAL A 467     -33.109 -13.554  11.455  1.00  0.98           C  
ATOM   7023  CG2 VAL A 467     -31.186 -15.060  10.891  1.00  0.98           C  
ATOM   7024  H   VAL A 467     -29.261 -14.045  12.638  1.00  0.98           H  
ATOM   7025  HA  VAL A 467     -30.669 -12.460  10.774  1.00  0.98           H  
ATOM   7026  HB  VAL A 467     -31.748 -14.394  12.852  1.00  0.98           H  
ATOM   7027 1HG1 VAL A 467     -33.783 -14.410  11.489  1.00  0.98           H  
ATOM   7028 2HG1 VAL A 467     -33.448 -12.794  12.159  1.00  0.98           H  
ATOM   7029 3HG1 VAL A 467     -33.096 -13.139  10.446  1.00  0.98           H  
ATOM   7030 1HG2 VAL A 467     -31.847 -15.926  10.918  1.00  0.98           H  
ATOM   7031 2HG2 VAL A 467     -31.160 -14.666   9.892  1.00  0.98           H  
ATOM   7032 3HG2 VAL A 467     -30.184 -15.359  11.191  1.00  0.98           H  
ATOM   7033  N   MET A 468     -31.273 -11.662  13.917  1.00  0.96           N  
ATOM   7034  CA  MET A 468     -31.879 -10.642  14.759  1.00  0.96           C  
ATOM   7035  C   MET A 468     -31.331  -9.251  14.420  1.00  0.96           C  
ATOM   7036  O   MET A 468     -32.003  -8.236  14.642  1.00  0.96           O  
ATOM   7037  CB  MET A 468     -31.636 -10.960  16.227  1.00  0.96           C  
ATOM   7038  CG  MET A 468     -32.363 -12.198  16.704  1.00  0.96           C  
ATOM   7039  SD  MET A 468     -34.125 -12.123  16.364  1.00  0.96           S  
ATOM   7040  CE  MET A 468     -34.629 -10.711  17.333  1.00  0.96           C  
ATOM   7041  H   MET A 468     -30.699 -12.381  14.333  1.00  0.96           H  
ATOM   7042  HA  MET A 468     -32.952 -10.636  14.574  1.00  0.96           H  
ATOM   7043 1HB  MET A 468     -30.567 -11.104  16.396  1.00  0.96           H  
ATOM   7044 2HB  MET A 468     -31.955 -10.118  16.842  1.00  0.96           H  
ATOM   7045 1HG  MET A 468     -31.953 -13.077  16.208  1.00  0.96           H  
ATOM   7046 2HG  MET A 468     -32.224 -12.315  17.780  1.00  0.96           H  
ATOM   7047 1HE  MET A 468     -35.702 -10.552  17.209  1.00  0.96           H  
ATOM   7048 2HE  MET A 468     -34.405 -10.890  18.385  1.00  0.96           H  
ATOM   7049 3HE  MET A 468     -34.093  -9.826  16.989  1.00  0.96           H  
ATOM   7050  N   THR A 469     -30.108  -9.197  13.895  1.00  0.94           N  
ATOM   7051  CA  THR A 469     -29.521  -7.943  13.487  1.00  0.94           C  
ATOM   7052  C   THR A 469     -30.300  -7.425  12.288  1.00  0.94           C  
ATOM   7053  O   THR A 469     -30.621  -6.246  12.212  1.00  0.94           O  
ATOM   7054  CB  THR A 469     -28.020  -8.072  13.256  1.00  0.94           C  
ATOM   7055  OG1 THR A 469     -27.403  -8.413  14.493  1.00  0.94           O  
ATOM   7056  CG2 THR A 469     -27.483  -6.839  12.741  1.00  0.94           C  
ATOM   7057  H   THR A 469     -29.589 -10.044  13.691  1.00  0.94           H  
ATOM   7058  HA  THR A 469     -29.642  -7.225  14.298  1.00  0.94           H  
ATOM   7059  HB  THR A 469     -27.824  -8.848  12.537  1.00  0.94           H  
ATOM   7060  HG1 THR A 469     -27.485  -7.651  15.108  1.00  0.94           H  
ATOM   7061 1HG2 THR A 469     -26.425  -6.939  12.568  1.00  0.94           H  
ATOM   7062 2HG2 THR A 469     -27.984  -6.637  11.810  1.00  0.94           H  
ATOM   7063 3HG2 THR A 469     -27.666  -6.035  13.453  1.00  0.94           H  
ATOM   7064  N   LEU A 470     -30.661  -8.308  11.353  1.00  0.93           N  
ATOM   7065  CA  LEU A 470     -31.480  -7.825  10.232  1.00  0.93           C  
ATOM   7066  C   LEU A 470     -32.791  -7.279  10.739  1.00  0.93           C  
ATOM   7067  O   LEU A 470     -33.234  -6.205  10.333  1.00  0.93           O  
ATOM   7068  CB  LEU A 470     -31.860  -8.944   9.276  1.00  0.93           C  
ATOM   7069  CG  LEU A 470     -30.822  -9.468   8.485  1.00  0.93           C  
ATOM   7070  CD1 LEU A 470     -31.280 -10.677   7.802  1.00  0.93           C  
ATOM   7071  CD2 LEU A 470     -30.478  -8.453   7.498  1.00  0.93           C  
ATOM   7072  H   LEU A 470     -30.358  -9.283  11.443  1.00  0.93           H  
ATOM   7073  HA  LEU A 470     -30.940  -7.038   9.707  1.00  0.93           H  
ATOM   7074 1HB  LEU A 470     -32.296  -9.760   9.837  1.00  0.93           H  
ATOM   7075 2HB  LEU A 470     -32.620  -8.557   8.597  1.00  0.93           H  
ATOM   7076  HG  LEU A 470     -29.975  -9.709   9.109  1.00  0.93           H  
ATOM   7077 1HD1 LEU A 470     -30.485 -11.039   7.203  1.00  0.93           H  
ATOM   7078 2HD1 LEU A 470     -31.565 -11.424   8.542  1.00  0.93           H  
ATOM   7079 3HD1 LEU A 470     -32.122 -10.450   7.170  1.00  0.93           H  
ATOM   7080 1HD2 LEU A 470     -29.687  -8.811   6.862  1.00  0.93           H  
ATOM   7081 2HD2 LEU A 470     -31.348  -8.226   6.893  1.00  0.93           H  
ATOM   7082 3HD2 LEU A 470     -30.170  -7.559   8.012  1.00  0.93           H  
ATOM   7083  N   GLN A 471     -33.383  -7.978  11.705  1.00  0.91           N  
ATOM   7084  CA  GLN A 471     -34.660  -7.535  12.241  1.00  0.91           C  
ATOM   7085  C   GLN A 471     -34.509  -6.167  12.896  1.00  0.91           C  
ATOM   7086  O   GLN A 471     -35.389  -5.310  12.775  1.00  0.91           O  
ATOM   7087  CB  GLN A 471     -35.218  -8.547  13.242  1.00  0.91           C  
ATOM   7088  CG  GLN A 471     -35.649  -9.861  12.607  1.00  0.91           C  
ATOM   7089  CD  GLN A 471     -36.198 -10.849  13.614  1.00  0.91           C  
ATOM   7090  OE1 GLN A 471     -36.758 -10.459  14.644  1.00  0.91           O  
ATOM   7091  NE2 GLN A 471     -36.057 -12.134  13.323  1.00  0.91           N  
ATOM   7092  H   GLN A 471     -32.957  -8.855  12.015  1.00  0.91           H  
ATOM   7093  HA  GLN A 471     -35.366  -7.441  11.416  1.00  0.91           H  
ATOM   7094 1HB  GLN A 471     -34.467  -8.764  13.998  1.00  0.91           H  
ATOM   7095 2HB  GLN A 471     -36.077  -8.119  13.752  1.00  0.91           H  
ATOM   7096 1HG  GLN A 471     -36.412  -9.661  11.860  1.00  0.91           H  
ATOM   7097 2HG  GLN A 471     -34.773 -10.314  12.134  1.00  0.91           H  
ATOM   7098 1HE2 GLN A 471     -36.400 -12.831  13.954  1.00  0.91           H  
ATOM   7099 2HE2 GLN A 471     -35.599 -12.407  12.477  1.00  0.91           H  
ATOM   7100  N   SER A 472     -33.355  -5.930  13.522  1.00  0.90           N  
ATOM   7101  CA  SER A 472     -33.065  -4.676  14.199  1.00  0.90           C  
ATOM   7102  C   SER A 472     -32.969  -3.490  13.236  1.00  0.90           C  
ATOM   7103  O   SER A 472     -33.021  -2.345  13.675  1.00  0.90           O  
ATOM   7104  CB  SER A 472     -31.769  -4.789  14.980  1.00  0.90           C  
ATOM   7105  OG  SER A 472     -31.880  -5.767  15.991  1.00  0.90           O  
ATOM   7106  H   SER A 472     -32.670  -6.681  13.593  1.00  0.90           H  
ATOM   7107  HA  SER A 472     -33.876  -4.474  14.901  1.00  0.90           H  
ATOM   7108 1HB  SER A 472     -30.950  -5.029  14.317  1.00  0.90           H  
ATOM   7109 2HB  SER A 472     -31.547  -3.831  15.434  1.00  0.90           H  
ATOM   7110  HG  SER A 472     -32.000  -6.628  15.522  1.00  0.90           H  
ATOM   7111  N   TYR A 473     -32.828  -3.739  11.930  1.00  0.89           N  
ATOM   7112  CA  TYR A 473     -32.757  -2.641  10.981  1.00  0.89           C  
ATOM   7113  C   TYR A 473     -34.090  -2.439  10.255  1.00  0.89           C  
ATOM   7114  O   TYR A 473     -34.159  -1.670   9.280  1.00  0.89           O  
ATOM   7115  CB  TYR A 473     -31.611  -2.808   9.986  1.00  0.89           C  
ATOM   7116  CG  TYR A 473     -30.257  -2.689  10.588  1.00  0.89           C  
ATOM   7117  CD1 TYR A 473     -29.504  -3.780  10.784  1.00  0.89           C  
ATOM   7118  CD2 TYR A 473     -29.780  -1.467  10.958  1.00  0.89           C  
ATOM   7119  CE1 TYR A 473     -28.257  -3.664  11.349  1.00  0.89           C  
ATOM   7120  CE2 TYR A 473     -28.538  -1.363  11.539  1.00  0.89           C  
ATOM   7121  CZ  TYR A 473     -27.783  -2.456  11.724  1.00  0.89           C  
ATOM   7122  OH  TYR A 473     -26.539  -2.340  12.303  1.00  0.89           O  
ATOM   7123  H   TYR A 473     -32.805  -4.696  11.578  1.00  0.89           H  
ATOM   7124  HA  TYR A 473     -32.548  -1.737  11.538  1.00  0.89           H  
ATOM   7125 1HB  TYR A 473     -31.686  -3.790   9.502  1.00  0.89           H  
ATOM   7126 2HB  TYR A 473     -31.688  -2.067   9.229  1.00  0.89           H  
ATOM   7127  HD1 TYR A 473     -29.895  -4.742  10.487  1.00  0.89           H  
ATOM   7128  HD2 TYR A 473     -30.391  -0.584  10.808  1.00  0.89           H  
ATOM   7129  HE1 TYR A 473     -27.650  -4.519  11.503  1.00  0.89           H  
ATOM   7130  HE2 TYR A 473     -28.155  -0.408  11.860  1.00  0.89           H  
ATOM   7131  HH  TYR A 473     -26.079  -3.193  12.280  1.00  0.89           H  
ATOM   7132  N   THR A 474     -35.145  -3.102  10.750  1.00  0.89           N  
ATOM   7133  CA  THR A 474     -36.481  -2.969  10.186  1.00  0.89           C  
ATOM   7134  C   THR A 474     -37.491  -2.492  11.225  1.00  0.89           C  
ATOM   7135  O   THR A 474     -37.263  -2.560  12.433  1.00  0.89           O  
ATOM   7136  CB  THR A 474     -37.004  -4.315   9.621  1.00  0.89           C  
ATOM   7137  OG1 THR A 474     -37.116  -5.280  10.684  1.00  0.89           O  
ATOM   7138  CG2 THR A 474     -36.123  -4.847   8.542  1.00  0.89           C  
ATOM   7139  H   THR A 474     -35.029  -3.736  11.543  1.00  0.89           H  
ATOM   7140  HA  THR A 474     -36.453  -2.238   9.380  1.00  0.89           H  
ATOM   7141  HB  THR A 474     -37.997  -4.157   9.196  1.00  0.89           H  
ATOM   7142  HG1 THR A 474     -36.408  -5.128  11.349  1.00  0.89           H  
ATOM   7143 1HG2 THR A 474     -36.531  -5.781   8.161  1.00  0.89           H  
ATOM   7144 2HG2 THR A 474     -36.087  -4.111   7.742  1.00  0.89           H  
ATOM   7145 3HG2 THR A 474     -35.125  -5.023   8.939  1.00  0.89           H  
ATOM   7146  N   GLN A 475     -38.629  -2.036  10.734  1.00  0.88           N  
ATOM   7147  CA  GLN A 475     -39.769  -1.679  11.554  1.00  0.88           C  
ATOM   7148  C   GLN A 475     -40.929  -2.545  11.152  1.00  0.88           C  
ATOM   7149  O   GLN A 475     -41.399  -2.469  10.011  1.00  0.88           O  
ATOM   7150  CB  GLN A 475     -40.177  -0.212  11.403  1.00  0.88           C  
ATOM   7151  CG  GLN A 475     -41.481   0.148  12.158  1.00  0.88           C  
ATOM   7152  CD  GLN A 475     -41.344   0.116  13.688  1.00  0.88           C  
ATOM   7153  OE1 GLN A 475     -40.585   0.908  14.266  1.00  0.88           O  
ATOM   7154  NE2 GLN A 475     -42.083  -0.785  14.353  1.00  0.88           N  
ATOM   7155  H   GLN A 475     -38.711  -1.973   9.727  1.00  0.88           H  
ATOM   7156  HA  GLN A 475     -39.537  -1.879  12.601  1.00  0.88           H  
ATOM   7157 1HB  GLN A 475     -39.425   0.413  11.816  1.00  0.88           H  
ATOM   7158 2HB  GLN A 475     -40.289   0.038  10.343  1.00  0.88           H  
ATOM   7159 1HG  GLN A 475     -41.790   1.149  11.867  1.00  0.88           H  
ATOM   7160 2HG  GLN A 475     -42.252  -0.571  11.884  1.00  0.88           H  
ATOM   7161 1HE2 GLN A 475     -42.030  -0.835  15.349  1.00  0.88           H  
ATOM   7162 2HE2 GLN A 475     -42.714  -1.431  13.852  1.00  0.88           H  
ATOM   7163  N   VAL A 476     -41.378  -3.391  12.056  1.00  0.88           N  
ATOM   7164  CA  VAL A 476     -42.489  -4.232  11.697  1.00  0.88           C  
ATOM   7165  C   VAL A 476     -43.752  -3.430  11.907  1.00  0.88           C  
ATOM   7166  O   VAL A 476     -43.934  -2.806  12.962  1.00  0.88           O  
ATOM   7167  CB  VAL A 476     -42.528  -5.526  12.519  1.00  0.88           C  
ATOM   7168  CG1 VAL A 476     -43.771  -6.343  12.127  1.00  0.88           C  
ATOM   7169  CG2 VAL A 476     -41.256  -6.302  12.269  1.00  0.88           C  
ATOM   7170  H   VAL A 476     -40.957  -3.443  12.975  1.00  0.88           H  
ATOM   7171  HA  VAL A 476     -42.410  -4.498  10.647  1.00  0.88           H  
ATOM   7172  HB  VAL A 476     -42.611  -5.285  13.578  1.00  0.88           H  
ATOM   7173 1HG1 VAL A 476     -43.805  -7.261  12.711  1.00  0.88           H  
ATOM   7174 2HG1 VAL A 476     -44.673  -5.762  12.319  1.00  0.88           H  
ATOM   7175 3HG1 VAL A 476     -43.719  -6.590  11.062  1.00  0.88           H  
ATOM   7176 1HG2 VAL A 476     -41.269  -7.228  12.846  1.00  0.88           H  
ATOM   7177 2HG2 VAL A 476     -41.200  -6.524  11.228  1.00  0.88           H  
ATOM   7178 3HG2 VAL A 476     -40.392  -5.701  12.561  1.00  0.88           H  
ATOM   7179  N   LYS A 477     -44.586  -3.381  10.888  1.00  0.87           N  
ATOM   7180  CA  LYS A 477     -45.826  -2.646  10.984  1.00  0.87           C  
ATOM   7181  C   LYS A 477     -46.980  -3.606  10.862  1.00  0.87           C  
ATOM   7182  O   LYS A 477     -46.892  -4.595  10.135  1.00  0.87           O  
ATOM   7183  CB  LYS A 477     -45.885  -1.565   9.914  1.00  0.87           C  
ATOM   7184  CG  LYS A 477     -44.827  -0.487  10.083  1.00  0.87           C  
ATOM   7185  CD  LYS A 477     -44.975   0.578   9.035  1.00  0.87           C  
ATOM   7186  CE  LYS A 477     -43.898   1.643   9.156  1.00  0.87           C  
ATOM   7187  NZ  LYS A 477     -43.972   2.611   8.031  1.00  0.87           N  
ATOM   7188  H   LYS A 477     -44.339  -3.872  10.029  1.00  0.87           H  
ATOM   7189  HA  LYS A 477     -45.887  -2.173  11.964  1.00  0.87           H  
ATOM   7190 1HB  LYS A 477     -45.743  -2.019   8.928  1.00  0.87           H  
ATOM   7191 2HB  LYS A 477     -46.868  -1.093   9.922  1.00  0.87           H  
ATOM   7192 1HG  LYS A 477     -44.897  -0.044  11.077  1.00  0.87           H  
ATOM   7193 2HG  LYS A 477     -43.837  -0.939   9.971  1.00  0.87           H  
ATOM   7194 1HD  LYS A 477     -44.921   0.121   8.057  1.00  0.87           H  
ATOM   7195 2HD  LYS A 477     -45.949   1.053   9.135  1.00  0.87           H  
ATOM   7196 1HE  LYS A 477     -44.026   2.177  10.094  1.00  0.87           H  
ATOM   7197 2HE  LYS A 477     -42.915   1.167   9.147  1.00  0.87           H  
ATOM   7198 1HZ  LYS A 477     -43.249   3.301   8.118  1.00  0.87           H  
ATOM   7199 2HZ  LYS A 477     -43.827   2.068   7.167  1.00  0.87           H  
ATOM   7200 3HZ  LYS A 477     -44.870   3.060   8.010  1.00  0.87           H  
ATOM   7201  N   SER A 478     -48.068  -3.315  11.558  1.00  0.87           N  
ATOM   7202  CA  SER A 478     -49.250  -4.161  11.492  1.00  0.87           C  
ATOM   7203  C   SER A 478     -50.381  -3.430  10.793  1.00  0.87           C  
ATOM   7204  O   SER A 478     -50.722  -2.302  11.157  1.00  0.87           O  
ATOM   7205  CB  SER A 478     -49.671  -4.569  12.886  1.00  0.87           C  
ATOM   7206  OG  SER A 478     -48.690  -5.354  13.511  1.00  0.87           O  
ATOM   7207  H   SER A 478     -48.079  -2.492  12.143  1.00  0.87           H  
ATOM   7208  HA  SER A 478     -49.020  -5.057  10.918  1.00  0.87           H  
ATOM   7209 1HB  SER A 478     -49.861  -3.678  13.482  1.00  0.87           H  
ATOM   7210 2HB  SER A 478     -50.595  -5.119  12.829  1.00  0.87           H  
ATOM   7211  HG  SER A 478     -49.074  -5.644  14.343  1.00  0.87           H  
ATOM   7212  N   ILE A 479     -50.956  -4.077   9.788  1.00  0.89           N  
ATOM   7213  CA  ILE A 479     -52.027  -3.489   9.011  1.00  0.89           C  
ATOM   7214  C   ILE A 479     -53.300  -4.309   9.145  1.00  0.89           C  
ATOM   7215  O   ILE A 479     -53.338  -5.484   8.771  1.00  0.89           O  
ATOM   7216  CB  ILE A 479     -51.624  -3.449   7.522  1.00  0.89           C  
ATOM   7217  CG1 ILE A 479     -50.286  -2.670   7.348  1.00  0.89           C  
ATOM   7218  CG2 ILE A 479     -52.750  -2.829   6.695  1.00  0.89           C  
ATOM   7219  CD1 ILE A 479     -49.019  -3.581   7.355  1.00  0.89           C  
ATOM   7220  H   ILE A 479     -50.612  -4.999   9.538  1.00  0.89           H  
ATOM   7221  HA  ILE A 479     -52.219  -2.479   9.368  1.00  0.89           H  
ATOM   7222  HB  ILE A 479     -51.446  -4.469   7.175  1.00  0.89           H  
ATOM   7223 1HG1 ILE A 479     -50.313  -2.127   6.406  1.00  0.89           H  
ATOM   7224 2HG1 ILE A 479     -50.193  -1.949   8.161  1.00  0.89           H  
ATOM   7225 1HG2 ILE A 479     -52.469  -2.820   5.643  1.00  0.89           H  
ATOM   7226 2HG2 ILE A 479     -53.663  -3.414   6.821  1.00  0.89           H  
ATOM   7227 3HG2 ILE A 479     -52.928  -1.808   7.032  1.00  0.89           H  
ATOM   7228 1HD1 ILE A 479     -48.125  -2.966   7.234  1.00  0.89           H  
ATOM   7229 2HD1 ILE A 479     -48.950  -4.126   8.295  1.00  0.89           H  
ATOM   7230 3HD1 ILE A 479     -49.078  -4.293   6.539  1.00  0.89           H  
ATOM   7231  N   GLN A 480     -54.345  -3.711   9.710  1.00  0.93           N  
ATOM   7232  CA  GLN A 480     -55.581  -4.469   9.855  1.00  0.93           C  
ATOM   7233  C   GLN A 480     -56.415  -4.333   8.601  1.00  0.93           C  
ATOM   7234  O   GLN A 480     -56.584  -3.234   8.068  1.00  0.93           O  
ATOM   7235  CB  GLN A 480     -56.395  -4.076  11.087  1.00  0.93           C  
ATOM   7236  CG  GLN A 480     -57.633  -4.980  11.257  1.00  0.93           C  
ATOM   7237  CD  GLN A 480     -58.384  -4.771  12.543  1.00  0.93           C  
ATOM   7238  OE1 GLN A 480     -57.968  -3.985  13.402  1.00  0.93           O  
ATOM   7239  NE2 GLN A 480     -59.503  -5.481  12.697  1.00  0.93           N  
ATOM   7240  H   GLN A 480     -54.284  -2.751  10.022  1.00  0.93           H  
ATOM   7241  HA  GLN A 480     -55.336  -5.522   9.965  1.00  0.93           H  
ATOM   7242 1HB  GLN A 480     -55.778  -4.162  11.981  1.00  0.93           H  
ATOM   7243 2HB  GLN A 480     -56.727  -3.043  11.000  1.00  0.93           H  
ATOM   7244 1HG  GLN A 480     -58.329  -4.778  10.441  1.00  0.93           H  
ATOM   7245 2HG  GLN A 480     -57.312  -6.022  11.208  1.00  0.93           H  
ATOM   7246 1HE2 GLN A 480     -60.046  -5.389  13.530  1.00  0.93           H  
ATOM   7247 2HE2 GLN A 480     -59.801  -6.127  11.964  1.00  0.93           H  
ATOM   7248  N   VAL A 481     -56.923  -5.458   8.135  1.00  1.02           N  
ATOM   7249  CA  VAL A 481     -57.755  -5.511   6.958  1.00  1.02           C  
ATOM   7250  C   VAL A 481     -59.129  -6.076   7.280  1.00  1.02           C  
ATOM   7251  O   VAL A 481     -59.263  -7.153   7.877  1.00  1.02           O  
ATOM   7252  CB  VAL A 481     -57.090  -6.395   5.899  1.00  1.02           C  
ATOM   7253  CG1 VAL A 481     -57.977  -6.476   4.670  1.00  1.02           C  
ATOM   7254  CG2 VAL A 481     -55.698  -5.845   5.575  1.00  1.02           C  
ATOM   7255  H   VAL A 481     -56.717  -6.325   8.620  1.00  1.02           H  
ATOM   7256  HA  VAL A 481     -57.870  -4.502   6.563  1.00  1.02           H  
ATOM   7257  HB  VAL A 481     -56.990  -7.398   6.297  1.00  1.02           H  
ATOM   7258 1HG1 VAL A 481     -57.519  -7.118   3.925  1.00  1.02           H  
ATOM   7259 2HG1 VAL A 481     -58.942  -6.885   4.953  1.00  1.02           H  
ATOM   7260 3HG1 VAL A 481     -58.114  -5.482   4.252  1.00  1.02           H  
ATOM   7261 1HG2 VAL A 481     -55.220  -6.482   4.836  1.00  1.02           H  
ATOM   7262 2HG2 VAL A 481     -55.788  -4.833   5.181  1.00  1.02           H  
ATOM   7263 3HG2 VAL A 481     -55.088  -5.828   6.481  1.00  1.02           H  
ATOM   7264  N   GLU A 482     -60.166  -5.338   6.914  1.00  1.21           N  
ATOM   7265  CA  GLU A 482     -61.512  -5.830   7.153  1.00  1.21           C  
ATOM   7266  C   GLU A 482     -62.082  -6.241   5.802  1.00  1.21           C  
ATOM   7267  O   GLU A 482     -61.934  -5.514   4.819  1.00  1.21           O  
ATOM   7268  CB  GLU A 482     -62.348  -4.794   7.910  1.00  1.21           C  
ATOM   7269  CG  GLU A 482     -63.706  -5.296   8.295  1.00  1.21           C  
ATOM   7270  CD  GLU A 482     -64.467  -4.395   9.231  1.00  1.21           C  
ATOM   7271  OE1 GLU A 482     -64.124  -3.248   9.457  1.00  1.21           O  
ATOM   7272  OE2 GLU A 482     -65.416  -4.877   9.765  1.00  1.21           O  
ATOM   7273  H   GLU A 482     -60.019  -4.452   6.452  1.00  1.21           H  
ATOM   7274  HA  GLU A 482     -61.469  -6.724   7.772  1.00  1.21           H  
ATOM   7275 1HB  GLU A 482     -61.827  -4.510   8.827  1.00  1.21           H  
ATOM   7276 2HB  GLU A 482     -62.458  -3.905   7.311  1.00  1.21           H  
ATOM   7277 1HG  GLU A 482     -64.300  -5.423   7.383  1.00  1.21           H  
ATOM   7278 2HG  GLU A 482     -63.598  -6.280   8.753  1.00  1.21           H  
ATOM   7279  N   MET A 483     -62.572  -7.477   5.731  1.00  1.51           N  
ATOM   7280  CA  MET A 483     -63.060  -8.056   4.486  1.00  1.51           C  
ATOM   7281  C   MET A 483     -64.585  -8.079   4.354  1.00  1.51           C  
ATOM   7282  O   MET A 483     -65.121  -7.957   3.250  1.00  1.51           O  
ATOM   7283  CB  MET A 483     -62.516  -9.476   4.376  1.00  1.51           C  
ATOM   7284  CG  MET A 483     -60.993  -9.541   4.317  1.00  1.51           C  
ATOM   7285  SD  MET A 483     -60.305  -8.630   2.930  1.00  1.51           S  
ATOM   7286  CE  MET A 483     -60.795  -9.666   1.573  1.00  1.51           C  
ATOM   7287  H   MET A 483     -62.650  -8.021   6.584  1.00  1.51           H  
ATOM   7288  HA  MET A 483     -62.672  -7.461   3.661  1.00  1.51           H  
ATOM   7289 1HB  MET A 483     -62.847 -10.058   5.238  1.00  1.51           H  
ATOM   7290 2HB  MET A 483     -62.916  -9.952   3.481  1.00  1.51           H  
ATOM   7291 1HG  MET A 483     -60.578  -9.130   5.240  1.00  1.51           H  
ATOM   7292 2HG  MET A 483     -60.677 -10.580   4.237  1.00  1.51           H  
ATOM   7293 1HE  MET A 483     -60.440  -9.232   0.637  1.00  1.51           H  
ATOM   7294 2HE  MET A 483     -60.363 -10.660   1.699  1.00  1.51           H  
ATOM   7295 3HE  MET A 483     -61.883  -9.742   1.548  1.00  1.51           H  
ATOM   7296  N   GLY A 484     -65.278  -8.282   5.475  1.00  1.97           N  
ATOM   7297  CA  GLY A 484     -66.740  -8.407   5.453  1.00  1.97           C  
ATOM   7298  C   GLY A 484     -67.427  -7.070   5.696  1.00  1.97           C  
ATOM   7299  O   GLY A 484     -66.830  -6.020   5.488  1.00  1.97           O  
ATOM   7300  H   GLY A 484     -64.768  -8.384   6.353  1.00  1.97           H  
ATOM   7301 1HA  GLY A 484     -67.054  -8.809   4.489  1.00  1.97           H  
ATOM   7302 2HA  GLY A 484     -67.055  -9.122   6.210  1.00  1.97           H  
ATOM   7303  N   LYS A 485     -68.693  -7.108   6.135  1.00  2.61           N  
ATOM   7304  CA  LYS A 485     -69.434  -5.869   6.381  1.00  2.61           C  
ATOM   7305  C   LYS A 485     -68.559  -5.038   7.288  1.00  2.61           C  
ATOM   7306  O   LYS A 485     -68.066  -5.551   8.288  1.00  2.61           O  
ATOM   7307  CB  LYS A 485     -70.801  -6.142   7.014  1.00  2.61           C  
ATOM   7308  CG  LYS A 485     -71.659  -4.895   7.228  1.00  2.61           C  
ATOM   7309  CD  LYS A 485     -73.048  -5.255   7.758  1.00  2.61           C  
ATOM   7310  CE  LYS A 485     -73.920  -4.014   7.921  1.00  2.61           C  
ATOM   7311  NZ  LYS A 485     -75.302  -4.355   8.376  1.00  2.61           N  
ATOM   7312  H   LYS A 485     -69.144  -7.997   6.290  1.00  2.61           H  
ATOM   7313  HA  LYS A 485     -69.569  -5.329   5.442  1.00  2.61           H  
ATOM   7314 1HB  LYS A 485     -71.363  -6.833   6.386  1.00  2.61           H  
ATOM   7315 2HB  LYS A 485     -70.662  -6.618   7.986  1.00  2.61           H  
ATOM   7316 1HG  LYS A 485     -71.166  -4.236   7.948  1.00  2.61           H  
ATOM   7317 2HG  LYS A 485     -71.764  -4.358   6.287  1.00  2.61           H  
ATOM   7318 1HD  LYS A 485     -73.536  -5.947   7.070  1.00  2.61           H  
ATOM   7319 2HD  LYS A 485     -72.947  -5.744   8.729  1.00  2.61           H  
ATOM   7320 1HE  LYS A 485     -73.459  -3.353   8.655  1.00  2.61           H  
ATOM   7321 2HE  LYS A 485     -73.982  -3.493   6.965  1.00  2.61           H  
ATOM   7322 1HZ  LYS A 485     -75.844  -3.508   8.471  1.00  2.61           H  
ATOM   7323 2HZ  LYS A 485     -75.741  -4.959   7.694  1.00  2.61           H  
ATOM   7324 3HZ  LYS A 485     -75.262  -4.829   9.265  1.00  2.61           H  
ATOM   7325  N   PHE A 486     -68.368  -3.768   6.963  1.00  3.41           N  
ATOM   7326  CA  PHE A 486     -67.405  -3.008   7.735  1.00  3.41           C  
ATOM   7327  C   PHE A 486     -67.918  -2.430   9.039  1.00  3.41           C  
ATOM   7328  O   PHE A 486     -68.750  -1.519   9.054  1.00  3.41           O  
ATOM   7329  CB  PHE A 486     -66.853  -1.894   6.862  1.00  3.41           C  
ATOM   7330  CG  PHE A 486     -66.013  -2.426   5.753  1.00  3.41           C  
ATOM   7331  CD1 PHE A 486     -66.595  -2.839   4.562  1.00  3.41           C  
ATOM   7332  CD2 PHE A 486     -64.653  -2.529   5.891  1.00  3.41           C  
ATOM   7333  CE1 PHE A 486     -65.821  -3.349   3.539  1.00  3.41           C  
ATOM   7334  CE2 PHE A 486     -63.880  -3.032   4.872  1.00  3.41           C  
ATOM   7335  CZ  PHE A 486     -64.461  -3.446   3.698  1.00  3.41           C  
ATOM   7336  H   PHE A 486     -68.821  -3.366   6.159  1.00  3.41           H  
ATOM   7337  HA  PHE A 486     -66.594  -3.680   7.957  1.00  3.41           H  
ATOM   7338 1HB  PHE A 486     -67.668  -1.314   6.437  1.00  3.41           H  
ATOM   7339 2HB  PHE A 486     -66.242  -1.228   7.469  1.00  3.41           H  
ATOM   7340  HD1 PHE A 486     -67.675  -2.767   4.444  1.00  3.41           H  
ATOM   7341  HD2 PHE A 486     -64.188  -2.212   6.828  1.00  3.41           H  
ATOM   7342  HE1 PHE A 486     -66.286  -3.679   2.612  1.00  3.41           H  
ATOM   7343  HE2 PHE A 486     -62.802  -3.114   4.996  1.00  3.41           H  
ATOM   7344  HZ  PHE A 486     -63.842  -3.854   2.901  1.00  3.41           H  
ATOM   7345  N   GLN A 487     -67.431  -3.012  10.140  1.00  4.31           N  
ATOM   7346  CA  GLN A 487     -67.827  -2.636  11.485  1.00  4.31           C  
ATOM   7347  C   GLN A 487     -66.656  -2.429  12.468  1.00  4.31           C  
ATOM   7348  O   GLN A 487     -66.895  -2.394  13.679  1.00  4.31           O  
ATOM   7349  CB  GLN A 487     -68.781  -3.691  12.063  1.00  4.31           C  
ATOM   7350  CG  GLN A 487     -70.093  -3.850  11.287  1.00  4.31           C  
ATOM   7351  CD  GLN A 487     -71.040  -4.851  11.923  1.00  4.31           C  
ATOM   7352  OE1 GLN A 487     -70.652  -5.944  12.349  1.00  4.31           O  
ATOM   7353  NE2 GLN A 487     -72.310  -4.470  12.001  1.00  4.31           N  
ATOM   7354  H   GLN A 487     -66.749  -3.766  10.027  1.00  4.31           H  
ATOM   7355  HA  GLN A 487     -68.363  -1.691  11.420  1.00  4.31           H  
ATOM   7356 1HB  GLN A 487     -68.278  -4.659  12.072  1.00  4.31           H  
ATOM   7357 2HB  GLN A 487     -69.024  -3.436  13.093  1.00  4.31           H  
ATOM   7358 1HG  GLN A 487     -70.592  -2.883  11.224  1.00  4.31           H  
ATOM   7359 2HG  GLN A 487     -69.859  -4.214  10.284  1.00  4.31           H  
ATOM   7360 1HE2 GLN A 487     -72.989  -5.077  12.419  1.00  4.31           H  
ATOM   7361 2HE2 GLN A 487     -72.580  -3.572  11.656  1.00  4.31           H  
ATOM   7362  N   SER A 488     -65.403  -2.269  11.995  1.00  5.19           N  
ATOM   7363  CA  SER A 488     -64.314  -2.078  12.967  1.00  5.19           C  
ATOM   7364  C   SER A 488     -64.599  -0.958  13.958  1.00  5.19           C  
ATOM   7365  O   SER A 488     -65.038   0.131  13.587  1.00  5.19           O  
ATOM   7366  CB  SER A 488     -62.984  -1.779  12.291  1.00  5.19           C  
ATOM   7367  OG  SER A 488     -62.518  -2.874  11.572  1.00  5.19           O  
ATOM   7368  H   SER A 488     -65.179  -2.347  10.995  1.00  5.19           H  
ATOM   7369  HA  SER A 488     -64.204  -3.005  13.529  1.00  5.19           H  
ATOM   7370 1HB  SER A 488     -63.102  -0.928  11.622  1.00  5.19           H  
ATOM   7371 2HB  SER A 488     -62.250  -1.499  13.049  1.00  5.19           H  
ATOM   7372  HG  SER A 488     -63.127  -2.978  10.821  1.00  5.19           H  
ATOM   7373  N   ILE A 489     -64.298  -1.241  15.223  1.00  5.92           N  
ATOM   7374  CA  ILE A 489     -64.494  -0.320  16.337  1.00  5.92           C  
ATOM   7375  C   ILE A 489     -63.555   0.887  16.329  1.00  5.92           C  
ATOM   7376  O   ILE A 489     -63.986   2.017  16.571  1.00  5.92           O  
ATOM   7377  CB  ILE A 489     -64.314  -1.080  17.661  1.00  5.92           C  
ATOM   7378  CG1 ILE A 489     -65.434  -2.109  17.815  1.00  5.92           C  
ATOM   7379  CG2 ILE A 489     -64.306  -0.113  18.830  1.00  5.92           C  
ATOM   7380  CD1 ILE A 489     -65.199  -3.093  18.935  1.00  5.92           C  
ATOM   7381  H   ILE A 489     -63.942  -2.163  15.424  1.00  5.92           H  
ATOM   7382  HA  ILE A 489     -65.517   0.050  16.287  1.00  5.92           H  
ATOM   7383  HB  ILE A 489     -63.369  -1.621  17.641  1.00  5.92           H  
ATOM   7384 1HG1 ILE A 489     -66.370  -1.585  18.003  1.00  5.92           H  
ATOM   7385 2HG1 ILE A 489     -65.534  -2.666  16.879  1.00  5.92           H  
ATOM   7386 1HG2 ILE A 489     -64.170  -0.666  19.758  1.00  5.92           H  
ATOM   7387 2HG2 ILE A 489     -63.491   0.595  18.712  1.00  5.92           H  
ATOM   7388 3HG2 ILE A 489     -65.252   0.425  18.863  1.00  5.92           H  
ATOM   7389 1HD1 ILE A 489     -66.032  -3.794  18.986  1.00  5.92           H  
ATOM   7390 2HD1 ILE A 489     -64.274  -3.642  18.749  1.00  5.92           H  
ATOM   7391 3HD1 ILE A 489     -65.118  -2.558  19.880  1.00  5.92           H  
ATOM   7392  N   PHE A 490     -62.271   0.634  16.093  1.00  6.47           N  
ATOM   7393  CA  PHE A 490     -61.261   1.684  16.105  1.00  6.47           C  
ATOM   7394  C   PHE A 490     -59.961   1.165  15.502  1.00  6.47           C  
ATOM   7395  O   PHE A 490     -59.301   0.321  16.108  1.00  6.47           O  
ATOM   7396  OXT PHE A 490     -59.768   1.327  14.297  1.00  6.47           O  
ATOM   7397  CB  PHE A 490     -61.016   2.172  17.544  1.00  6.47           C  
ATOM   7398  CG  PHE A 490     -60.127   3.382  17.663  1.00  6.47           C  
ATOM   7399  CD1 PHE A 490     -60.655   4.655  17.497  1.00  6.47           C  
ATOM   7400  CD2 PHE A 490     -58.776   3.258  17.958  1.00  6.47           C  
ATOM   7401  CE1 PHE A 490     -59.852   5.777  17.616  1.00  6.47           C  
ATOM   7402  CE2 PHE A 490     -57.971   4.378  18.078  1.00  6.47           C  
ATOM   7403  CZ  PHE A 490     -58.511   5.638  17.907  1.00  6.47           C  
ATOM   7404  H   PHE A 490     -61.993  -0.315  15.897  1.00  6.47           H  
ATOM   7405  HA  PHE A 490     -61.617   2.519  15.501  1.00  6.47           H  
ATOM   7406 1HB  PHE A 490     -61.963   2.418  18.016  1.00  6.47           H  
ATOM   7407 2HB  PHE A 490     -60.568   1.368  18.124  1.00  6.47           H  
ATOM   7408  HD1 PHE A 490     -61.717   4.763  17.269  1.00  6.47           H  
ATOM   7409  HD2 PHE A 490     -58.350   2.263  18.096  1.00  6.47           H  
ATOM   7410  HE1 PHE A 490     -60.281   6.770  17.483  1.00  6.47           H  
ATOM   7411  HE2 PHE A 490     -56.912   4.267  18.309  1.00  6.47           H  
ATOM   7412  HZ  PHE A 490     -57.879   6.519  18.003  1.00  6.47           H  
ENDMDL

